PubChem15614883

Molecular Formula: C9H7NOS3


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