2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]thiobenzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H14N2O2S/c17-16(21)12-3-1-2-4-14(12)20-11-6-7-13-10(9-11)5-8-15(19)18-13/h1-4,6-7,9H,5,8H2,(H2,17,21)(H,18,19)