1-(3-chlorophenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3-chlorophenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione CAS Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione Formula: C7H5ClN4S MolecularWeight: 212.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=S)N=NN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=S)N=NN2

InChI

InChI=1S/C7H5ClN4S/c8-5-2-1-3-6(4-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)