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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanol Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanylethanol CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]ethanol IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylethanol Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]ethanol Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4OS/c14-6-7-15-9-10-11-12-13(9)8-4-2-1-3-5-8/h1-5,14H,6-7H2