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

Systemtic Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine Openeye Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethanamine CAS Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethanamine IUPAC Name: 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine Traditional Name: 2-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)ethylamine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)CCN

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)CCN

InChI

InChI=1S/C10H17N3S/c1-2-13-6-4-8-9(7-13)14-10(12-8)3-5-11/h2-7,11H2,1H3