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

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H8ClN3O2S/c14-9-3-1-2-7-10(9)16-6-8(11(7)18)12(19)17-13-15-4-5-20-13/h1-6H,(H,16,18)(H,15,17,19)