3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-2H-1,3-benzothiazin-4-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-2H-1,3-benzothiazin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-2H-1,3-benzothiazin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-2H-1,3-benzothiazin-4-one IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-2H-1,3-benzothiazin-4-one Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-1H-quinolin-3-yl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2H-1,3-benzothiazin-4-one Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C3N(C(=O)C4=CC=CC=C4S3)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C3N(C(=O)C4=CC=CC=C4S3)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C)O

InChI

InChI=1S/C29H24N4O4S/c1-16-13-14-21-20(15-16)25(34)23(26(35)30-21)29-32(27(36)19-11-7-8-12-22(19)38-29)24-17(2)31(3)33(28(24)37)18-9-5-4-6-10-18/h4-15,29H,1-3H3,(H2,30,34,35)