(Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: (Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-4-phenyl-2-butenoate IUPAC Name: (Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-keto-4-phenyl-but-2-enoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N/C(=C\C(=O)C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c19-10-13-12-7-4-8-16(12)24-17(13)20-14(18(22)23)9-15(21)11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8H2,(H,22,23)/p-1/b14-9-