1-cyclopropyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-(2-thiazolyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-4-keto-N-thiazol-2-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H17N3O3S/c20-13-10-3-1-2-4-11(10)19(9-5-6-9)15(22)12(13)14(21)18-16-17-7-8-23-16/h7-9,22H,1-6H2,(H,17,18,21)