2-(3,4-dichlorophenyl)imino-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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