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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3S/c1-10-6-7-20-14(10)4-5-15(17)16-11-2-3-12-13(8-11)19-9-18-12/h2-8H,9H2,1H3,(H,16,17)/b5-4+