2-[[5-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[5-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-methoxycarbonyl-3-thienyl]amino]-2-oxo-acetic acid CAS Name: 2-[[5-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxycarbonyl-3-thiophenyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[5-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxycarbonylthiophen-3-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[5-[4-(2-amino-2-keto-ethoxy)phenyl]-2-carbomethoxy-3-thienyl]amino]-2-keto-acetic acid Formula: C16H14N2O7S MolecularWeight: 378.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OCC(=O)N)NC(=O)C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OCC(=O)N)NC(=O)C(=O)O

InChI

InChI=1S/C16H14N2O7S/c1-24-16(23)13-10(18-14(20)15(21)22)6-11(26-13)8-2-4-9(5-3-8)25-7-12(17)19/h2-6H,7H2,1H3,(H2,17,19)(H,18,20)(H,21,22)