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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-3-heptyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C25H29Cl2N3O2S MolecularWeight: 506.48766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29Cl2N3O2S/c1-3-4-5-6-7-13-30-23(31)16-22(24(32)28-20-12-11-17(2)21(27)15-20)33-25(30)29-19-10-8-9-18(26)14-19/h8-12,14-15,22H,3-7,13,16H2,1-2H3,(H,28,32)