[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C18H13NO4S3 MolecularWeight: 403.49512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H13NO4S3/c20-16(19-17(21)15-6-3-9-26-15)11-23-18(22)13(14-5-2-8-25-14)10-12-4-1-7-24-12/h1-10H,11H2,(H,19,20,21)/b13-10+