1-(oxidanylamino)-[1]benzothiolo[3,2-e]indol-2-one

Systemtic Name: 1-(oxidanylamino)-[1]benzothiolo[3,2-e]indol-2-one Openeye Name: 1-(hydroxyamino)benzothiopheno[3,2-e]indol-2-one CAS Name: 1-(hydroxyamino)-[1]benzothiolo[3,2-e]indol-2-one IUPAC Name: 1-(hydroxyamino)-[1]benzothiolo[3,2-e]indol-2-one Traditional Name: 1-(hydroxyamino)benzothiophen[3,2-e]indol-2-one Formula: C14H8N2O2S MolecularWeight: 268.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC4=NC(=O)C(=C43)NO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC4=NC(=O)C(=C43)NO

InChI

InChI=1S/C14H8N2O2S/c17-14-13(16-18)12-8(15-14)5-6-10-11(12)7-3-1-2-4-9(7)19-10/h1-6,18H,(H,15,16,17)