2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanenitrile Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetonitrile CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]acetonitrile IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetonitrile Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC#N)N

InChI

InChI=1S/C11H10N4S/c12-6-7-16-11-14-10(8-15(11)13)9-4-2-1-3-5-9/h1-5,8H,7,13H2