6-chloranyl-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(4-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H14ClN3O2S/c1-3-20-7-12(15(22)19-16-18-9(2)8-23-16)14(21)11-6-10(17)4-5-13(11)20/h4-8H,3H2,1-2H3,(H,18,19,22)