5-[1,2-bis(oxidanyl)ethyl]thiophene-2-carbonitrile

Systemtic Name: 5-[1,2-bis(oxidanyl)ethyl]thiophene-2-carbonitrile Openeye Name: 5-(1,2-dihydroxyethyl)thiophene-2-carbonitrile CAS Name: 5-(1,2-dihydroxyethyl)-2-thiophenecarbonitrile IUPAC Name: 5-(1,2-dihydroxyethyl)thiophene-2-carbonitrile Traditional Name: 5-(1,2-dihydroxyethyl)thiophene-2-carbonitrile Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(CO)O)C#N

Isomeric SMILES

C1=C(SC(=C1)C(CO)O)C#N

InChI

InChI=1S/C7H7NO2S/c8-3-5-1-2-7(11-5)6(10)4-9/h1-2,6,9-10H,4H2