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

Systemtic Name: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazine-6-carboxamide Openeye Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazine-6-carboxamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazine-6-carboxamide IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-N-(4-methoxyphenyl)-3-methyl-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-N-(4-methoxyphenyl)-3-methyl-1,3-thiazine-6-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)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)OC)C

InChI

InChI=1S/C24H23N5O4S/c1-15-21(23(32)29(28(15)3)17-8-6-5-7-9-17)26-24-27(2)20(30)14-19(34-24)22(31)25-16-10-12-18(33-4)13-11-16/h5-14H,1-4H3,(H,25,31)