5-[(4-methylphenyl)carbonylamino]-1,2,4-thiadiazol-3-olate

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-1,2,4-thiadiazol-3-olate Openeye Name: 5-[(4-methylbenzoyl)amino]-1,2,4-thiadiazol-3-olate CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1,2,4-thiadiazol-3-olate IUPAC Name: 5-[(4-methylbenzoyl)amino]-1,2,4-thiadiazol-3-olate Traditional Name: 5-(p-toluoylamino)-1,2,4-thiadiazol-3-olate Formula: C10H8N3O2S- MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-6-2-4-7(5-3-6)8(14)11-10-12-9(15)13-16-10/h2-5H,1H3,(H2,11,12,13,14,15)/p-1