2-(3,4-dimethylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-methyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

InChI=1S/C21H23N3O2S/c1-13-6-5-7-16(10-13)22-20(26)18-12-19(25)24(4)21(27-18)23-17-9-8-14(2)15(3)11-17/h5-11,18H,12H2,1-4H3,(H,22,26)