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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(4-iodophenyl)-4-keto-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C26H23ClIN3O2S MolecularWeight: 603.90219

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClIN3O2S/c27-19-9-4-10-22(16-19)30-26-31(15-5-8-18-6-2-1-3-7-18)24(32)17-23(34-26)25(33)29-21-13-11-20(28)12-14-21/h1-4,6-7,9-14,16,23H,5,8,15,17H2,(H,29,33)