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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c16-15(21)10-5-6-17-14(8-10)20-11-2-3-12-9(7-11)1-4-13(19)18-12/h2-3,5-8H,1,4H2,(H2,16,21)(H,18,19)