(E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-4-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-4-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-4-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-4-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-4-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(2-keto-1H-quinolin-4-yl)thioacrylamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C13H9N3OS/c14-7-9(13(15)18)5-8-6-12(17)16-11-4-2-1-3-10(8)11/h1-6H,(H2,15,18)(H,16,17)/b9-5+