2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetonitrile CAS Name: 2-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetonitrile IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetonitrile Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CC#N

InChI

InChI=1S/C13H9N3S/c14-7-6-11-12(10-4-2-1-3-5-10)15-13-16(11)8-9-17-13/h1-5,8-9H,6H2