5,6-bis(oxidanyl)-1-benzothiophene-2-carbonitrile

Systemtic Name: 5,6-bis(oxidanyl)-1-benzothiophene-2-carbonitrile Openeye Name: 5,6-dihydroxybenzothiophene-2-carbonitrile CAS Name: 5,6-dihydroxy-1-benzothiophene-2-carbonitrile IUPAC Name: 5,6-dihydroxy-1-benzothiophene-2-carbonitrile Traditional Name: 5,6-dihydroxybenzothiophene-2-carbonitrile Formula: C9H5NO2S MolecularWeight: 191.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(SC2=CC(=C1O)O)C#N

Isomeric SMILES

C1=C2C=C(SC2=CC(=C1O)O)C#N

InChI

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