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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)imino-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-chlorophenyl)imino-4-keto-3-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O2S/c1-17-10-11-21(15-22(17)28)29-25(33)23-16-24(32)31(13-12-18-6-3-2-4-7-18)26(34-23)30-20-9-5-8-19(27)14-20/h2-11,14-15,23H,12-13,16H2,1H3,(H,29,33)