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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarbonitrile Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanylbenzonitrile CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]benzonitrile IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylbenzonitrile Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]benzonitrile Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=CC=C3C#N

InChI

InChI=1S/C14H9N5S/c15-10-11-6-4-5-9-13(11)20-14-16-17-18-19(14)12-7-2-1-3-8-12/h1-9H