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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=S)N

InChI

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