7-chloranyl-2-(2-methoxy-1-oxidanyl-ethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-2-(2-methoxy-1-oxidanyl-ethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-2-(1-hydroxy-2-methoxy-ethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 7-chloro-2-(1-hydroxy-2-methoxyethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-2-(1-hydroxy-2-methoxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-2-(1-hydroxy-2-methoxy-ethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)NC3=NC=CS3)O

Isomeric SMILES

COCC(C1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C16H14ClN3O4S/c1-24-7-11(21)13-12(15(23)20-16-18-4-5-25-16)14(22)9-3-2-8(17)6-10(9)19-13/h2-6,11,21H,7H2,1H3,(H,19,22)(H,18,20,23)