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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-iodophenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-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=C(C=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

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