1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-6-yl]pyrrole-2,5-dione

Systemtic Name: 1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-6-yl]pyrrole-2,5-dione Openeye Name: 1-(1,1,3-trioxo-1,2-benzothiazol-6-yl)pyrrole-2,5-dione CAS Name: 1-(1,1,3-trioxo-1,2-benzothiazol-6-yl)pyrrole-2,5-dione IUPAC Name: 1-(1,1,3-trioxo-1,2-benzothiazol-6-yl)pyrrole-2,5-dione Traditional Name: 1-(1,1,3-triketo-1,2-benzothiazol-6-yl)-3-pyrroline-2,5-quinone Formula: C11H6N2O5S MolecularWeight: 278.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C=CC3=O)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C=CC3=O)S(=O)(=O)NC2=O

InChI

InChI=1S/C11H6N2O5S/c14-9-3-4-10(15)13(9)6-1-2-7-8(5-6)19(17,18)12-11(7)16/h1-5H,(H,12,16)