6-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-17(14-6-8-16-13(10-14)7-9-18(25)21-16)11-26-19-22-20-12-23(19)15-4-2-1-3-5-15/h1-6,8,10,12H,7,9,11H2,(H,21,25)