3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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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)OC)S2)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-17-6-5-8-20(14-17)28-25(32)23-15-24(31)30(16-18-7-3-4-9-22(18)27)26(34-23)29-19-10-12-21(33-2)13-11-19/h3-14,23H,15-16H2,1-2H3,(H,28,32)