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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CSC=C3CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CSC=C3CC(=O)O

InChI

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