N-methyl-1,1-bis(oxidanylidene)-2-prop-2-enylsulfanyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-2-prop-2-enylsulfanyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 2-allylsulfanyl-N-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: N-methyl-1,1-dioxo-2-(prop-2-enylthio)-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: N-methyl-1,1-dioxo-2-prop-2-enylsulfanyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 2-(allylthio)-1,1-diketo-N-methyl-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C11H13N3O4S3 MolecularWeight: 347.43362

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=CN(S2(=O)=O)SCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=CN(S2(=O)=O)SCC=C

InChI

InChI=1S/C11H13N3O4S3/c1-3-6-19-14-8-13-10-5-4-9(20(15,16)12-2)7-11(10)21(14,17)18/h3-5,7-8,12H,1,6H2,2H3