2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzenecarbonitrile Openeye Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzonitrile CAS Name: 2-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)benzonitrile IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzonitrile Traditional Name: 2-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)benzonitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C4=CC=CC=C4C#N

InChI

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