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

Systemtic Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]amine Formula: C8H6ClN3S MolecularWeight: 211.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)N)Cl

InChI

InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)