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

Systemtic Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21Cl2N3O2S/c26-18-9-6-10-19(15-18)28-25-30(14-13-17-7-2-1-3-8-17)23(31)16-22(33-25)24(32)29-21-12-5-4-11-20(21)27/h1-12,15,22H,13-14,16H2,(H,29,32)