3-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]phthalonitrile CAS Name: 3-[(5-phenyl-1H-imidazol-2-yl)thio]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(5-phenyl-1H-imidazol-2-yl)thio]phthalonitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C17H10N4S/c18-9-13-7-4-8-16(14(13)10-19)22-17-20-11-15(21-17)12-5-2-1-3-6-12/h1-8,11H,(H,20,21)