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

Systemtic Name: 6-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N4O2S/c1-10(2)20-9-17-19-16(20)23-8-14(21)12-3-5-13-11(7-12)4-6-15(22)18-13/h3,5,7,9-10H,4,6,8H2,1-2H3,(H,18,22)