4-[[1-[(4-carboxylatophenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]benzoate

Systemtic Name: 4-[[1-[(4-carboxylatophenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]benzoate Openeye Name: 4-[[1-(4-carboxylatoanilino)-2-oxo-2-(2-thienyl)ethyl]amino]benzoate CAS Name: 4-[[1-(4-carboxylatoanilino)-2-oxo-2-thiophen-2-ylethyl]amino]benzoate IUPAC Name: 4-[[1-(4-carboxylatoanilino)-2-oxo-2-thiophen-2-ylethyl]amino]benzoate Traditional Name: 4-[[1-(4-carboxylatoanilino)-2-keto-2-(2-thienyl)ethyl]amino]benzoate Formula: C20H14N2O5S-2 MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)[O-])NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)[O-])NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c23-17(16-2-1-11-28-16)18(21-14-7-3-12(4-8-14)19(24)25)22-15-9-5-13(6-10-15)20(26)27/h1-11,18,21-22H,(H,24,25)(H,26,27)/p-2