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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-amine Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfanylbutan-1-amine CAS Name: 4-[(1-phenyl-5-tetrazolyl)thio]-1-butanamine IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfanylbutan-1-amine Traditional Name: 4-[(1-phenyltetrazol-5-yl)thio]butylamine Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCCCN

InChI

InChI=1S/C11H15N5S/c12-8-4-5-9-17-11-13-14-15-16(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2