8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-8-methyl-2,2-dioxo-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-methyl-2,2-dioxo-3-propan-2-yl-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 8-methyl-2,2-dioxo-3-propan-2-yl-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-8-methyl-1-propylsulfonyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1C2=C(C=CC=C2C)C(=O)N(S1(=O)=O)C(C)C

Isomeric SMILES

CCCS(=O)(=O)N1C2=C(C=CC=C2C)C(=O)N(S1(=O)=O)C(C)C

InChI

InChI=1S/C14H20N2O5S2/c1-5-9-22(18,19)16-13-11(4)7-6-8-12(13)14(17)15(10(2)3)23(16,20)21/h6-8,10H,5,9H2,1-4H3