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IUPAC Name: 1-(3-chlorophenyl)-2H-tetrazole-5-thione
Synonyms: SBB057473, 1-(3-chlorophenyl)-1,2,3,4-tetraazole-5-thiol, AC1LEHCC, AC1Q7GMF, CTK6H2759, CTK8F2709, MolPort-001-004-057, MolPort-002-917-232, AKOS000294814, AG-A-13471, MCULE-5632216359, 1-(3-chlorophenyl)-2H-tetrazole-5-thione, ST51003153, EN300-12119, S03205, T5328413, 1-(3-chlorophenyl)-4,5-dihydro-1H-1,2,3,4-tetraazole-5-thione

Molecular Formula:	C₇H₅ClN₄S	Molecular Weight:	212.659400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNIAYRLZLPUWAB-UHFFFAOYSA-N