(2,4-dichlorophenyl)-(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)methanone CAS Name: (2,4-dichlorophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(1-keto-4,5-dimethyl-3,6-dihydrothiazin-2-yl)methanone Formula: C13H13Cl2NO2S MolecularWeight: 318.21882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)N(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(CS(=O)N(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H13Cl2NO2S/c1-8-6-16(19(18)7-9(8)2)13(17)11-4-3-10(14)5-12(11)15/h3-5H,6-7H2,1-2H3