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

Systemtic Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-keto-3-(3-phenylpropyl)-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)CCCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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