3,4-bis(oxidanyl)-1-benzothiophene-2-carbonitrile

Systemtic Name: 3,4-bis(oxidanyl)-1-benzothiophene-2-carbonitrile Openeye Name: 3,4-dihydroxybenzothiophene-2-carbonitrile CAS Name: 3,4-dihydroxy-1-benzothiophene-2-carbonitrile IUPAC Name: 3,4-dihydroxy-1-benzothiophene-2-carbonitrile Traditional Name: 3,4-dihydroxybenzothiophene-2-carbonitrile Formula: C9H5NO2S MolecularWeight: 191.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=C2O)C#N)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=C2O)C#N)O

InChI

InChI=1S/C9H5NO2S/c10-4-7-9(12)8-5(11)2-1-3-6(8)13-7/h1-3,11-12H