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

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

Systemtic Name:4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]but-2-yn-1-ol
Openeye Name:4-(1-phenyltetrazol-5-yl)sulfanylbut-2-yn-1-ol
CAS Name:4-[(1-phenyl-5-tetrazolyl)thio]-2-butyn-1-ol
IUPAC Name:4-(1-phenyltetrazol-5-yl)sulfanylbut-2-yn-1-ol
Traditional Name:4-[(1-phenyltetrazol-5-yl)thio]but-2-yn-1-ol
Formula: C11H10N4OS
MolecularWeight: 246.2883
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC#CCO


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC#CCO


InChI

InChI=1S/C11H10N4OS/c16-8-4-5-9-17-11-12-13-14-15(11)10-6-2-1-3-7-10/h1-3,6-7,16H,8-9H2


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