5-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: 5-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: 5-phenyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-5-phenyl-2-thiophenecarboxylate IUPAC Name: 5-phenyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 5-phenyl-3-[[(E)-3-(2-thienyl)acryloyl]amino]-2-thenoate Formula: C18H12NO3S2- MolecularWeight: 354.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)[O-])NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)[O-])NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H13NO3S2/c20-16(9-8-13-7-4-10-23-13)19-14-11-15(24-17(14)18(21)22)12-5-2-1-3-6-12/h1-11H,(H,19,20)(H,21,22)/p-1/b9-8+