(E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5,6-dimethoxybenzothiophen-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5,6-dimethoxybenzothiophen-2-yl)acrylonitrile Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(S2)C=CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(S2)/C=C/C#N)OC

InChI

InChI=1S/C13H11NO2S/c1-15-11-7-9-6-10(4-3-5-14)17-13(9)8-12(11)16-2/h3-4,6-8H,1-2H3/b4-3+