7-chloranyl-8-methyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C14H10ClN3O2S/c1-7-10(15)3-2-8-11(7)17-6-9(12(8)19)13(20)18-14-16-4-5-21-14/h2-6H,1H3,(H,17,19)(H,16,18,20)