2-[[(E)-3-phenylprop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C17H14NO3S- MolecularWeight: 312.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c19-14(10-9-11-5-2-1-3-6-11)18-16-15(17(20)21)12-7-4-8-13(12)22-16/h1-3,5-6,9-10H,4,7-8H2,(H,18,19)(H,20,21)/p-1/b10-9+