3-(4-methylphenyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(4-methylphenyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(p-tolyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(4-methylphenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(4-methylphenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(p-tolyl)-1,2,4-thiadiazol-5-yl]amine Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)N

InChI

InChI=1S/C9H9N3S/c1-6-2-4-7(5-3-6)8-11-9(10)13-12-8/h2-5H,1H3,(H2,10,11,12)