(NZ)-4-methyl-N-[3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-methyl-1,1-dioxo-1,3-thiazinan-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-methyl-1,1-dioxo-1,3-thiazinan-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-methyl-1,1-dioxo-1,3-thiazinan-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(1,1-diketo-3-methyl-1,3-thiazinan-2-ylidene)-4-methyl-benzenesulfonamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(CCCS2(=O)=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(CCCS2(=O)=O)C

InChI

InChI=1S/C12H16N2O4S2/c1-10-4-6-11(7-5-10)20(17,18)13-12-14(2)8-3-9-19(12,15)16/h4-7H,3,8-9H2,1-2H3/b13-12-