2-(5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)ethanenitrile

Systemtic Name: 2-(5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)ethanenitrile Openeye Name: 2-[5-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]acetonitrile CAS Name: 2-[5-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]acetonitrile IUPAC Name: 2-(5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)acetonitrile Traditional Name: 2-[5-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]acetonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(N2CS1)C3=CN=CC=C3)CC#N

Isomeric SMILES

C1C2=C(C=C(N2CS1)C3=CN=CC=C3)CC#N

InChI

InChI=1S/C13H11N3S/c14-4-3-10-6-12(11-2-1-5-15-7-11)16-9-17-8-13(10)16/h1-2,5-7H,3,8-9H2