(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-thienyl)acrylamide Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3S/c16-8-10(6-12-2-1-5-21-12)15(18)17-11-3-4-13-14(7-11)20-9-19-13/h1-7H,9H2,(H,17,18)/b10-6+