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

Systemtic Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-3-heptyl-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H32ClN3O2S/c1-2-3-4-5-9-17-30-24(31)19-23(25(32)28-16-15-20-11-7-6-8-12-20)33-26(30)29-22-14-10-13-21(27)18-22/h6-8,10-14,18,23H,2-5,9,15-17,19H2,1H3,(H,28,32)