methyl 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazin-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazin-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate CAS Name: 4-[[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-methyl-4-oxo-1,3-thiazin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-methyl-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate Traditional Name: 4-[[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-methyl-1,3-thiazine-6-carbonyl]amino]benzoic acid methyl ester Formula: C25H23N5O5S MolecularWeight: 505.54562

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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)NC4=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)NC4=CC=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C25H23N5O5S/c1-15-21(23(33)30(29(15)3)18-8-6-5-7-9-18)27-25-28(2)20(31)14-19(36-25)22(32)26-17-12-10-16(11-13-17)24(34)35-4/h5-14H,1-4H3,(H,26,32)