2-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-thiazol-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(2-thiazolyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-thiazol-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O2S/c17-11-4-2-8-7-9(1-3-10(8)15-11)12(18)16-13-14-5-6-19-13/h1,3,5-7H,2,4H2,(H,15,17)(H,14,16,18)