6-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 6-chloro-1-hydroxy-2-methyl-N-(5-methylthiazol-2-yl)-3-oxo-isoquinoline-4-carboxamide CAS Name: 6-chloro-1-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-3-oxo-4-isoquinolinecarboxamide IUPAC Name: 6-chloro-1-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-oxoisoquinoline-4-carboxamide Traditional Name: 6-chloro-1-hydroxy-3-keto-2-methyl-N-(5-methylthiazol-2-yl)isoquinoline-4-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C3C=C(C=CC3=C(N(C2=O)C)O)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C3C=C(C=CC3=C(N(C2=O)C)O)Cl

InChI

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