4-[2-[2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-yl]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-yl]ethyl]benzene-1,2-diol Openeye Name: 4-[2-(2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-yl)ethyl]benzene-1,2-diol CAS Name: 4-[2-(2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(2,2-dioxo-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-yl)ethyl]benzene-1,2-diol Traditional Name: 4-[2-(2,2-diketo-1,3-dihydropiazthiol-5-yl)ethyl]pyrocatechol Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC3=CC(=C(C=C3)O)O)NS(=O)(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CCC3=CC(=C(C=C3)O)O)NS(=O)(=O)N2

InChI

InChI=1S/C14H14N2O4S/c17-13-6-4-10(8-14(13)18)2-1-9-3-5-11-12(7-9)16-21(19,20)15-11/h3-8,15-18H,1-2H2