PubChem6600941

Molecular Formula: C8H5N3OS2


InChI: InChI=1/C8H5N3OS2/c1-4-3-11-6-5(14-8(12)10-6)2-9-7(11)13-4/h2-3H,1H3

InChIKey: InChIKey=JNIKCPSYGJQPPH-UHFFFAOYAK
SMILES: CC1=CN2C3=NC(=O)SC3=CN=C2S1

Names:
    PubChem6600941

Registries:
    PubChem CID 4479563
    PubChem ID 6600941