3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-thioxo-2H-tetrazol-1-yl)benzonitrile CAS Name: 3-(5-sulfanylidene-2H-tetrazol-1-yl)benzonitrile IUPAC Name: 3-(5-sulfanylidene-2H-tetrazol-1-yl)benzonitrile Traditional Name: 3-(5-thioxo-2H-tetrazol-1-yl)benzonitrile Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=S)N=NN2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=S)N=NN2)C#N

InChI

InChI=1S/C8H5N5S/c9-5-6-2-1-3-7(4-6)13-8(14)10-11-12-13/h1-4H,(H,10,12,14)