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

Systemtic Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanenitrile Openeye Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile CAS Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile IUPAC Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetonitrile Traditional Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)CC#N

InChI

InChI=1S/C10H13N3S/c1-2-13-6-4-8-9(7-13)14-10(12-8)3-5-11/h2-4,6-7H2,1H3