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

Systemtic Name: (Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-2-benzamido-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-(2-thienyl)acrylate Formula: C14H10NO3S- MolecularWeight: 272.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)[O-]

InChI

InChI=1S/C14H11NO3S/c16-13(10-5-2-1-3-6-10)15-12(14(17)18)9-11-7-4-8-19-11/h1-9H,(H,15,16)(H,17,18)/p-1/b12-9-