acibenzolar-S-methyl
Chemical Formula:
C8H6N2OS2
Molecular Weight:
210.268 Daltons
Monoisotopic Mass:
209.99215420509998 Daltons
SMILES:
CSC(=O)C2(C1(SN=NC=1C=CC=2))
InChI:
1S/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3
InChIKey:
Synonyms
- BTH derivative
- benzothiadiazole derivative
- benzo(1,2,3)-thiadiazole-7-carbothioic acid S-methyl ester
- ASM
Databases
MetaCyc:
CPD-19219
ChemSpider:
77928
PubChem (CID):
86412
ChEBI:
73178
MetaNetX:
MNXM151776