4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-thiazolyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H13N3O2S/c17-11-8-3-1-2-4-10(8)15-7-9(11)12(18)16-13-14-5-6-19-13/h5-7H,1-4H2,(H,15,17)(H,14,16,18)