(2-benzamido-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H15NO4S2 MolecularWeight: 397.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C20H15NO4S2/c22-18(21-19(23)14-6-2-1-3-7-14)13-25-20(24)16(17-9-5-11-27-17)12-15-8-4-10-26-15/h1-12H,13H2,(H,21,22,23)/b16-12+