methyl (E)-3-(2-acetamidothiophen-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-acetamidothiophen-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-acetamido-3-thienyl)prop-2-enoate CAS Name: (E)-3-(2-acetamido-3-thiophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-acetamidothiophen-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-acetamido-3-thienyl)acrylic acid methyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)C=CC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CS1)/C=C/C(=O)OC

InChI

InChI=1S/C10H11NO3S/c1-7(12)11-10-8(5-6-15-10)3-4-9(13)14-2/h3-6H,1-2H3,(H,11,12)/b4-3+