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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid CAS Name: 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)O

InChI

InChI=1S/C11H9N3O3S/c1-6-13-14-11(18-6)12-9(15)7-3-2-4-8(5-7)10(16)17/h2-5H,1H3,(H,16,17)(H,12,14,15)