5,6-diethoxy-1-benzothiophene-2-carbonitrile

Systemtic Name: 5,6-diethoxy-1-benzothiophene-2-carbonitrile Openeye Name: 5,6-diethoxybenzothiophene-2-carbonitrile CAS Name: 5,6-diethoxy-1-benzothiophene-2-carbonitrile IUPAC Name: 5,6-diethoxy-1-benzothiophene-2-carbonitrile Traditional Name: 5,6-diethoxybenzothiophene-2-carbonitrile Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(S2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(S2)C#N)OCC

InChI

InChI=1S/C13H13NO2S/c1-3-15-11-6-9-5-10(8-14)17-13(9)7-12(11)16-4-2/h5-7H,3-4H2,1-2H3