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

Systemtic Name: (4-methoxycarbonylphenyl) 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazine-6-carboxylate Openeye Name: (4-methoxycarbonylphenyl) 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-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 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-carbomethoxyphenyl) ester Formula: C25H22N4O6S MolecularWeight: 506.53038

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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)C(=O)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)C(=O)OC)C

InChI

InChI=1S/C25H22N4O6S/c1-15-21(22(31)29(28(15)3)17-8-6-5-7-9-17)26-25-27(2)20(30)14-19(36-25)24(33)35-18-12-10-16(11-13-18)23(32)34-4/h5-14H,1-4H3