3-heptyl-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C19H27N3O2S/c1-3-4-5-6-10-13-22-17(23)14-16(18(24)20-2)25-19(22)21-15-11-8-7-9-12-15/h7-9,11-12,16H,3-6,10,13-14H2,1-2H3,(H,20,24)