(Z)-3-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(2-thienyl)acrylonitrile Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C3=CC=CS3

InChI

InChI=1S/C14H9NO2S/c15-8-11(14-2-1-5-18-14)6-10-3-4-12-13(7-10)17-9-16-12/h1-7H,9H2/b11-6-