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

Systemtic Name: 2-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanenitrile Openeye Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile CAS Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile IUPAC Name: 2-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetonitrile Traditional Name: 2-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetonitrile Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)CC#N

InChI

InChI=1S/C9H11N3S/c1-12-5-3-7-8(6-12)13-9(11-7)2-4-10/h2-3,5-6H2,1H3