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

Systemtic Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-N-(2-chlorophenyl)-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O3S MolecularWeight: 514.42354

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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=C3Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21Cl2N3O3S/c1-33-19-12-10-18(11-13-19)28-25-30(15-16-6-8-17(26)9-7-16)23(31)14-22(34-25)24(32)29-21-5-3-2-4-20(21)27/h2-13,22H,14-15H2,1H3,(H,29,32)