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

Systemtic Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanenitrile Openeye Name: 2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetonitrile CAS Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetonitrile IUPAC Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetonitrile Traditional Name: 2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CC#N

InChI

InChI=1S/C10H8N4S/c11-7-6-9-12-13-10(15)14(9)8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15)