(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thienyl)acrylamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=CS3)OCO2

InChI

InChI=1S/C16H13NO4S/c1-10(18)12-7-14-15(21-9-20-14)8-13(12)17-16(19)5-4-11-3-2-6-22-11/h2-8H,9H2,1H3,(H,17,19)/b5-4+