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

Systemtic Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-heptyl-4-keto-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)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2S/c1-4-5-6-7-8-14-30-24(31)17-23(25(32)29-22-13-12-18(2)15-19(22)3)33-26(30)28-21-11-9-10-20(27)16-21/h9-13,15-16,23H,4-8,14,17H2,1-3H3,(H,29,32)