2-[3-methyl-5-methylsulfonyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]ethanal

Systemtic Name: 2-[3-methyl-5-methylsulfonyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-1-yl]ethanal Openeye Name: 2-(3-methyl-5-methylsulfonyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl)acetaldehyde CAS Name: 2-(3-methyl-5-methylsulfonyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl)acetaldehyde IUPAC Name: 2-(3-methyl-5-methylsulfonyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazol-1-yl)acetaldehyde Traditional Name: 2-(2,2-diketo-5-mesyl-3-methyl-piazthiol-1-yl)acetaldehyde Formula: C10H12N2O5S2 MolecularWeight: 304.34268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)C)N(S1(=O)=O)CC=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)C)N(S1(=O)=O)CC=O

InChI

InChI=1S/C10H12N2O5S2/c1-11-10-7-8(18(2,14)15)3-4-9(10)12(5-6-13)19(11,16)17/h3-4,6-7H,5H2,1-2H3