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

Systemtic Name: 3-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid Openeye Name: 3-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid CAS Name: 3-[5-[(3-chloroanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]propanoic acid IUPAC Name: 3-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid Traditional Name: 3-[5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]propionic acid Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S/c13-7-2-1-3-8(6-7)14-11(19)12-16-15-9(20-12)4-5-10(17)18/h1-3,6H,4-5H2,(H,14,19)(H,17,18)