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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c14-7-8(13(15)18)5-9-6-12(17)10-3-1-2-4-11(10)16-9/h1-6H,(H2,15,18)(H,16,17)/b8-5+