4-methoxy-3-oxidanyl-1-benzothiophene-2-carbonitrile

Systemtic Name: 4-methoxy-3-oxidanyl-1-benzothiophene-2-carbonitrile Openeye Name: 3-hydroxy-4-methoxy-benzothiophene-2-carbonitrile CAS Name: 3-hydroxy-4-methoxy-1-benzothiophene-2-carbonitrile IUPAC Name: 3-hydroxy-4-methoxy-1-benzothiophene-2-carbonitrile Traditional Name: 3-hydroxy-4-methoxy-benzothiophene-2-carbonitrile Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=C2O)C#N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=C2O)C#N

InChI

InChI=1S/C10H7NO2S/c1-13-6-3-2-4-7-9(6)10(12)8(5-11)14-7/h2-4,12H,1H3