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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-4-keto-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O3S MolecularWeight: 528.45012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O3S/c1-2-34-22-8-4-7-21(14-22)29-25(33)23-15-24(32)31(16-17-9-11-18(27)12-10-17)26(35-23)30-20-6-3-5-19(28)13-20/h3-14,23H,2,15-16H2,1H3,(H,29,33)