2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoic acid Openeye Name: 2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid CAS Name: 2-[5-[[oxo(phenoxy)methyl]amino]-1,2,4-thiadiazol-3-yl]acetic acid IUPAC Name: 2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid Traditional Name: 2-[5-(carbophenoxyamino)-1,2,4-thiadiazol-3-yl]acetic acid Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC(=NS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC(=NS2)CC(=O)O

InChI

InChI=1S/C11H9N3O4S/c15-9(16)6-8-12-10(19-14-8)13-11(17)18-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H,12,13,14,17)