2-(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)ethanenitrile

Systemtic Name: 2-(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)ethanenitrile Openeye Name: 2-(4-phenyl-5-thioxo-tetrazol-1-yl)acetonitrile CAS Name: 2-(4-phenyl-5-sulfanylidene-1-tetrazolyl)acetonitrile IUPAC Name: 2-(4-phenyl-5-sulfanylidenetetrazol-1-yl)acetonitrile Traditional Name: 2-(4-phenyl-5-thioxo-tetrazol-1-yl)acetonitrile Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)N(N=N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N(N=N2)CC#N

InChI

InChI=1S/C9H7N5S/c10-6-7-13-9(15)14(12-11-13)8-4-2-1-3-5-8/h1-5H,7H2