3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentan-1-amine

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentan-1-amine Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanylpentan-1-amine CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]-1-pentanamine IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpentan-1-amine Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]pentylamine Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)SC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(CCN)SC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C12H17N5S/c1-2-11(8-9-13)18-12-14-15-16-17(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3