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

Systemtic Name: sodium 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Openeye Name: sodium 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate CAS Name: sodium 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenolate IUPAC Name: sodium 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Traditional Name: sodium 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Formula: C10H8N3NaO2S MolecularWeight: 257.24419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S.Na/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);/q;+1/p-1