(Z)-S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate

Catalog No. :
ACONBI352
CAS No. :
80756-85-0
Molecular Formula :
C13H10N4O2S3
Molecular Weight :
350.45

IUPAC Name:S-(benzo[d]thiazol-2-yl) (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate

(Z)-S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate structure diagram
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Product Information

Product Name(Z)-S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate
IUPAC NameS-(benzo[d]thiazol-2-yl) (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate
MDL No.MFCD00071547
Molecular FormulaC13H10N4O2S3
Molecular Weight350.45
SMILESO=C(SC1=NC2=CC=CC=C2S1)/C(C3=CSC(N)=N3)=N\OC
InChI KeyCOFDRZLHVALCDU-YVLHZVERSA-N
SynonymA-82 | PB48904 | 2-Amino-alpha-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester | Pyridine,1-dimethylethyl)- | S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate | 2-(2-Aminothiazol-4-yl)-S-(2-benzothiazoleyl)-
CAS No.80756-85-0
PubChem CID5702580

Safety Data

Pictogram
CorrosiveHarmful or irritantEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H312-H315-H318-H411
Precautionary Statement(s)
P273-P280-P301+P312+P330-P302+P352+P312-P305+P351+P338+P310

Synthetic Route by SureRoute

1. ACONBI352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACLWBG728 route compound structure diagram
    ACLWBG728118090-09-8 In Stock
  4. Then
  5. ACONBI352 route product structure diagram
    ACONBI35280756-85-0
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2. ACONBI352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACONBI352 route product structure diagram
    ACONBI35280756-85-0
Inquiry

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