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

Systemtic Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-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=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC(=CC=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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