(4-methoxyphenyl) 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazine-6-carboxylate

Systemtic Name: (4-methoxyphenyl) 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazine-6-carboxylate Openeye Name: (4-methoxyphenyl) 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxo-1,3-thiazine-6-carboxylate CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-methyl-4-oxo-1,3-thiazine-6-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-methyl-4-oxo-1,3-thiazine-6-carboxylate Traditional Name: 4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-methyl-1,3-thiazine-6-carboxylic acid (4-methoxyphenyl) ester Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C=C(S3)C(=O)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C=C(S3)C(=O)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N4O5S/c1-15-21(22(30)28(27(15)3)16-8-6-5-7-9-16)25-24-26(2)20(29)14-19(34-24)23(31)33-18-12-10-17(32-4)11-13-18/h5-14H,1-4H3