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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O4S/c1-33-20-12-10-18(11-13-20)29-26-30(16-17-6-3-4-9-22(17)27)24(31)15-23(35-26)25(32)28-19-7-5-8-21(14-19)34-2/h3-14,23H,15-16H2,1-2H3,(H,28,32)