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

Systemtic Name: 2-(4-chlorophenyl)imino-N-ethyl-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-ethyl-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-ethyl-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-ethyl-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-ethyl-3-heptyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NCC

InChI

InChI=1S/C20H28ClN3O2S/c1-3-5-6-7-8-13-24-18(25)14-17(19(26)22-4-2)27-20(24)23-16-11-9-15(21)10-12-16/h9-12,17H,3-8,13-14H2,1-2H3,(H,22,26)