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

Systemtic Name: 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]ethanoic acid Openeye Name: 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid CAS Name: 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-thiophenyl]acetic acid IUPAC Name: 2-[3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]thiophen-2-yl]acetic acid Traditional Name: 2-[3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-thienyl]acetic acid Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c18-16(19)10-1-3-11(4-2-10)20-8-12(25-17(20)23)9-24-13-5-6-26-14(13)7-15(21)22/h1-6,12H,7-9H2,(H3,18,19)(H,21,22)