3-(oxidanylamino)-6,8-dihydrothieno[3,4-g]indol-2-one

Systemtic Name: 3-(oxidanylamino)-6,8-dihydrothieno[3,4-g]indol-2-one Openeye Name: 3-(hydroxyamino)-6,8-dihydrothieno[3,4-g]indol-2-one CAS Name: 3-(hydroxyamino)-6,8-dihydrothieno[3,4-g]indol-2-one IUPAC Name: 3-(hydroxyamino)-6,8-dihydrothieno[3,4-g]indol-2-one Traditional Name: 3-(hydroxyamino)-6,8-dihydrothien[3,4-g]indol-2-one Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)C3=NC(=O)C(=C3C=C2)NO

Isomeric SMILES

C1C2=C(CS1)C3=NC(=O)C(=C3C=C2)NO

InChI

InChI=1S/C10H8N2O2S/c13-10-9(12-14)6-2-1-5-3-15-4-7(5)8(6)11-10/h1-2,14H,3-4H2,(H,11,12,13)