8-methyl-2,3-bis(oxidanylidene)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate

Systemtic Name: 8-methyl-2,3-bis(oxidanylidene)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate Openeye Name: 8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate CAS Name: 8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate IUPAC Name: 8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate Traditional Name: 2,3-diketo-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfinate Formula: C11H10N3O4S- MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)S(=O)[O-]

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)S(=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-14-3-5-6(4-14)9-7(2-8(5)19(17)18)12-10(15)11(16)13-9/h2H,3-4H2,1H3,(H,12,15)(H,13,16)(H,17,18)/p-1