2-[3-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-1-(2-thienyl)prop-2-enylidene]malononitrile Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2S/c18-9-13(10-19)14(17-2-1-7-22-17)5-3-12-4-6-15-16(8-12)21-11-20-15/h1-8H,11H2