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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H27Cl2N3O3S MolecularWeight: 556.50328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27Cl2N3O3S/c1-2-16-36-24-12-10-22(11-13-24)31-27(35)25-18-26(34)33(15-14-19-6-8-20(29)9-7-19)28(37-25)32-23-5-3-4-21(30)17-23/h3-13,17,25H,2,14-16,18H2,1H3,(H,31,35)