SDCCGMLS-0066155.P001
Molecular Formula:
C
7
H
6
N
2
O
2
S
InChI:
InChI=1/C7H6N2O2S/c1-4-5(6(10)11)9-2-3-12-7(9)8-4/h2-3H,1H3,(H,10,11)/f/h10H
InChIKey:
InChIKey=VSQMBZXCDDTZAF-KZFATGLACI
SMILES:
CC1=C(N2C=CSC2=N1)C(=O)O
Names:
SDCCGMLS-0066155.P001
7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carboxylic acid
Registries:
PubChem CID 329979
PubChem ID 11537154