3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid

Systemtic Name: 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid Openeye Name: 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid CAS Name: 3-[5-[anilino(oxo)methyl]-1,3,4-thiadiazol-2-yl]propanoic acid IUPAC Name: 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propanoic acid Traditional Name: 3-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]propionic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCC(=O)O

InChI

InChI=1S/C12H11N3O3S/c16-10(17)7-6-9-14-15-12(19-9)11(18)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,18)(H,16,17)