4-azanyl-3-(5-azanylpentyl)-1H-1,2,4-triazole-5-thione hydrochloride

Systemtic Name: 4-azanyl-3-(5-azanylpentyl)-1H-1,2,4-triazole-5-thione hydrochloride Openeye Name: 4-amino-3-(5-aminopentyl)-1H-1,2,4-triazole-5-thione hydrochloride CAS Name: 4-amino-3-(5-aminopentyl)-1H-1,2,4-triazole-5-thione hydrochloride IUPAC Name: 4-amino-3-(5-aminopentyl)-1H-1,2,4-triazole-5-thione hydrochloride Traditional Name: 4-amino-3-(5-aminopentyl)-1H-1,2,4-triazole-5-thione hydrochloride Formula: C7H16ClN5S MolecularWeight: 237.75344

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NNC(=S)N1N)CCN.Cl

Isomeric SMILES

C(CCC1=NNC(=S)N1N)CCN.Cl

InChI

InChI=1S/C7H15N5S.ClH/c8-5-3-1-2-4-6-10-11-7(13)12(6)9;/h1-5,8-9H2,(H,11,13);1H