acibenzolar

Chemical Formula:

C₇H₄N₂OS₂

Molecular Weight:

196.241 Daltons

Monoisotopic Mass:

195.9765041409 Daltons

SMILES:

C(S)(=O)C2(C1(SN=NC=1C=CC=2))

InChI:

1S/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)

InChIKey:

CGIHPACLZJDCBQ-UHFFFAOYSA-N

Synonyms

1,2,3-benzothiadiazole-7-carbothioic acid
1,2,3-benzothiadiazole-7-carbothioic S-acid

Databases

MetaCyc: CPD-19221

ChemSpider: 8346826

ChEBI: 73185

PubChem (CID): 10171321

MetaNetX: MNXM151775