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

Systemtic Name: 2,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 1-hydroxy-2,6-dimethyl-N-(5-methylthiazol-2-yl)-3-oxo-isoquinoline-4-carboxamide CAS Name: 1-hydroxy-2,6-dimethyl-N-(5-methyl-2-thiazolyl)-3-oxo-4-isoquinolinecarboxamide IUPAC Name: 1-hydroxy-2,6-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-3-oxoisoquinoline-4-carboxamide Traditional Name: 1-hydroxy-3-keto-2,6-dimethyl-N-(5-methylthiazol-2-yl)isoquinoline-4-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N(C(=C2C=C1)O)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N(C(=C2C=C1)O)C)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H15N3O3S/c1-8-4-5-10-11(6-8)12(15(22)19(3)14(10)21)13(20)18-16-17-7-9(2)23-16/h4-7,21H,1-3H3,(H,17,18,20)