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

Systemtic Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)imino-3-heptyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C24H27Cl2N3O2S MolecularWeight: 492.46108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H27Cl2N3O2S/c1-2-3-4-5-8-15-29-22(30)16-21(23(31)28-20-10-7-6-9-19(20)26)32-24(29)27-18-13-11-17(25)12-14-18/h6-7,9-14,21H,2-5,8,15-16H2,1H3,(H,28,31)