(Z)-2-acetamido-3-(5-methylthiophen-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetamido-3-(5-methylthiophen-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetamido-3-(5-methyl-2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-acetamido-3-(5-methyl-2-thiophenyl)-2-propenoic acid IUPAC Name: (Z)-2-acetamido-3-(5-methylthiophen-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetamido-3-(5-methyl-2-thienyl)acrylic acid Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C(=O)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C(=O)O)\NC(=O)C

InChI

InChI=1S/C10H11NO3S/c1-6-3-4-8(15-6)5-9(10(13)14)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14)/b9-5-