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

Systemtic Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(3-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(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27Cl2N3O2S/c1-2-3-4-5-6-14-29-22(30)16-21(23(31)27-19-12-10-17(25)11-13-19)32-24(29)28-20-9-7-8-18(26)15-20/h7-13,15,21H,2-6,14,16H2,1H3,(H,27,31)