3-[5-(1-azanyl-4-sulfanylidene-butyl)-1,2,3,4-tetrazol-1-yl]propanenitrile hydrochloride

Systemtic Name: 3-[5-(1-azanyl-4-sulfanylidene-butyl)-1,2,3,4-tetrazol-1-yl]propanenitrile hydrochloride Openeye Name: 3-[5-(1-amino-4-thioxo-butyl)tetrazol-1-yl]propanenitrile hydrochloride CAS Name: 3-[5-(1-amino-4-sulfanylidenebutyl)-1-tetrazolyl]propanenitrile hydrochloride IUPAC Name: 3-[5-(1-amino-4-sulfanylidenebutyl)tetrazol-1-yl]propanenitrile hydrochloride Traditional Name: 3-[5-(1-amino-4-thioxo-butyl)tetrazol-1-yl]propionitrile hydrochloride Formula: C8H13ClN6S MolecularWeight: 260.74702

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C1=NN=NN1CCC#N)N)C=S.Cl

Isomeric SMILES

C(CC(C1=NN=NN1CCC#N)N)C=S.Cl

InChI

InChI=1S/C8H12N6S.ClH/c9-4-2-5-14-8(11-12-13-14)7(10)3-1-6-15;/h6-7H,1-3,5,10H2;1H