2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoic acid Openeye Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid CAS Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-thiophenyl]acetic acid IUPAC Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]acetic acid Traditional Name: 2-[4-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CSC(=C3)CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CSC(=C3)CC(=O)O

InChI

InChI=1S/C17H14N2O5S/c18-7-11-1-3-12(4-2-11)19-8-14(24-17(19)22)9-23-13-5-15(25-10-13)6-16(20)21/h1-5,10,14H,6,8-9H2,(H,20,21)