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

Systemtic Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13N3O3S/c1-10-19-20-17(24-10)18-15(21)13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(22)23/h2-9H,1H3,(H,22,23)(H,18,20,21)