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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-ol Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfanylbutan-1-ol CAS Name: 4-[(1-phenyl-5-tetrazolyl)thio]-1-butanol IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfanylbutan-1-ol Traditional Name: 4-[(1-phenyltetrazol-5-yl)thio]butan-1-ol Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c16-8-4-5-9-17-11-12-13-14-15(11)10-6-2-1-3-7-10/h1-3,6-7,16H,4-5,8-9H2