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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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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(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O2S/c1-11-4-5-13(8-12(11)2)24-20-25(3)18(26)10-17(28-20)19(27)23-14-6-7-15(21)16(22)9-14/h4-9,17H,10H2,1-3H3,(H,23,27)