PubChem15614883
Molecular Formula:
C
9
H
7
NOS
3
InChI:
InChI=1/C9H7NOS3/c1-12-9-8-6(10-11-9)7-5(4-14-8)2-3-13-7/h2-3H,4H2,1H3
InChIKey:
InChIKey=VMKNYVHARNGBEX-UHFFFAOYAL
SMILES:
CSC1=C2C(=NO1)C3=C(CS2)C=CS3
Names:
PubChem15614883
Registries:
PubChem CID 10586200
PubChem ID 15614883