2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid CAS Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C12H11N3O3S/c1-2-9-14-15-12(19-9)13-10(16)7-5-3-4-6-8(7)11(17)18/h3-6H,2H2,1H3,(H,17,18)(H,13,15,16)