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

Systemtic Name: 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]methoxy]-2-oxo-acetic acid CAS Name: 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thiophenyl]methoxy]-2-oxoacetic acid IUPAC Name: 2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methoxy]-2-oxoacetic acid Traditional Name: 2-keto-2-[[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]methoxy]acetic acid Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(S2)COC(=O)C(=O)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(S2)COC(=O)C(=O)O

InChI

InChI=1S/C10H8N2O5S/c1-5-11-12-8(17-5)7-3-2-6(18-7)4-16-10(15)9(13)14/h2-3H,4H2,1H3,(H,13,14)