(Z)-2-cyano-3-(4-oxidanyl-1H-quinolin-4-yl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(4-oxidanyl-1H-quinolin-4-yl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-1H-quinolin-4-yl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-1H-quinolin-4-yl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-1H-quinolin-4-yl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-1H-quinolin-4-yl)thioacrylamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=CN2)(C=C(C#N)C(=S)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C=CN2)(/C=C(/C#N)\C(=S)N)O

InChI

InChI=1S/C13H11N3OS/c14-8-9(12(15)18)7-13(17)5-6-16-11-4-2-1-3-10(11)13/h1-7,16-17H,(H2,15,18)/b9-7-