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

Systemtic Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(3-chlorophenyl)imino-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23Cl2N3O2S/c27-20-11-9-19(10-12-20)17-31-24(32)16-23(25(33)29-14-13-18-5-2-1-3-6-18)34-26(31)30-22-8-4-7-21(28)15-22/h1-12,15,23H,13-14,16-17H2,(H,29,33)