(Z)-2-acetamido-3-thiophen-3-yl-prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-thiophen-3-yl-prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(3-thienyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(3-thiophenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-thiophen-3-ylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-(3-thienyl)acrylate Formula: C9H8NO3S- MolecularWeight: 210.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CSC=C1)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CSC=C1)/C(=O)[O-]

InChI

InChI=1S/C9H9NO3S/c1-6(11)10-8(9(12)13)4-7-2-3-14-5-7/h2-5H,1H3,(H,10,11)(H,12,13)/p-1/b8-4-