2-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanenitrile Openeye Name: 2-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile CAS Name: 2-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile IUPAC Name: 2-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetonitrile Traditional Name: 2-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)CC#N

InChI

InChI=1S/C11H15N3S/c1-2-6-14-7-4-9-10(8-14)15-11(13-9)3-5-12/h2-4,6-8H2,1H3