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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methylphenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methylphenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methyl-phenyl)imino-N-(3-chlorophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC(=CC=C3)Cl)C)Cl

InChI

InChI=1S/C19H17Cl2N3O2S/c1-11-6-7-14(9-15(11)21)23-19-24(2)17(25)10-16(27-19)18(26)22-13-5-3-4-12(20)8-13/h3-9,16H,10H2,1-2H3,(H,22,26)