(Z)-2-cyano-3-(pyridin-2-ylamino)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(pyridin-2-ylamino)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(2-pyridylamino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(2-pyridinylamino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(pyridin-2-ylamino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(2-pyridylamino)thioacrylamide Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=NC(=C1)N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C9H8N4S/c10-5-7(9(11)14)6-13-8-3-1-2-4-12-8/h1-4,6H,(H2,11,14)(H,12,13)/b7-6-