(E)-4-oxidanylidene-4-[[4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)carbonylphenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)carbonylphenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-[2-oxo-2-(2-thienyl)ethoxy]carbonylanilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[oxo-(2-oxo-2-thiophen-2-ylethoxy)methyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(2-oxo-2-thiophen-2-ylethoxy)carbonylanilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-[2-keto-2-(2-thienyl)ethoxy]carbonylanilino]but-2-enoic acid Formula: C17H13NO6S MolecularWeight: 359.35322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H13NO6S/c19-13(14-2-1-9-25-14)10-24-17(23)11-3-5-12(6-4-11)18-15(20)7-8-16(21)22/h1-9H,10H2,(H,18,20)(H,21,22)/b8-7+