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

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-thienyl)acrylamide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c16-14(6-4-11-2-1-7-19-11)15-10-3-5-12-13(8-10)18-9-17-12/h1-8H,9H2,(H,15,16)/b6-4-