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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbothioamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbothioamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridinecarbothioamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbothioamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]thionicotinamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C15H13N3O2S/c16-14(21)11-2-1-7-17-15(11)20-10-4-5-12-9(8-10)3-6-13(19)18-12/h1-2,4-5,7-8H,3,6H2,(H2,16,21)(H,18,19)