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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate CAS Name: 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenolate IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Formula: C10H8N3O2S- MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2[O-]

InChI

InChI=1S/C10H9N3O2S/c1-6-12-13-10(16-6)11-9(15)7-4-2-3-5-8(7)14/h2-5,14H,1H3,(H,11,13,15)/p-1