Molecular Formula: C9H7N3S
InChI: InChI=1/C9H7N3S/c10-5-8(9(11)13)4-7-2-1-3-12-6-7/h1-4,6H,(H2,11,13)/b8-4+/f/h11H2
InChIKey: InChIKey=PNSDADFWVJVLIG-VYEYZPJODZ
SMILES: C1=CC(=CN=C1)C=C(C#N)C(=S)N
Names:
NSC275410
(E)-2-cyano-3-pyridin-3-yl-prop-2-enethioamide
Registries:
PubChem CID 679355
PubChem ID 142012