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

Systemtic Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-3-heptyl-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O2S/c1-2-3-4-5-9-15-28-22(29)17-21(23(30)26-19-12-7-6-8-13-19)31-24(28)27-20-14-10-11-18(25)16-20/h6-8,10-14,16,21H,2-5,9,15,17H2,1H3,(H,26,30)