1-azanyl-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-azanyl-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-amino-3-(1-cyclopentyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-amino-3-[(1-cyclopentyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-amino-3-(1-cyclopentyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-amino-3-[(1-cyclopentyltetrazol-5-yl)thio]propan-2-ol Formula: C9H17N5OS MolecularWeight: 243.32918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(CN)O

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(CN)O

InChI

InChI=1S/C9H17N5OS/c10-5-8(15)6-16-9-11-12-13-14(9)7-3-1-2-4-7/h7-8,15H,1-6,10H2