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

Systemtic Name: 6-chloranyl-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-2-hydroxy-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-2-hydroxy-1-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-hydroxy-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-2-hydroxy-4-keto-1-methyl-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)C)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(N(C3=C(C2=O)C=C(C=C3)Cl)C)O

InChI

InChI=1S/C15H12ClN3O3S/c1-7-6-23-15(17-7)18-13(21)11-12(20)9-5-8(16)3-4-10(9)19(2)14(11)22/h3-6,22H,1-2H3,(H,17,18,21)