(2-benzamido-2-oxidanylidene-ethyl) (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H13NO4S/c18-14(17-16(20)13-4-2-1-3-5-13)10-21-15(19)7-6-12-8-9-22-11-12/h1-9,11H,10H2,(H,17,18,20)/b7-6+