2-(azetidin-1-yl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(azetidin-1-yl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(azetidin-1-yl)-4,5-dihydrothiazole CAS Name: 2-(1-azetidinyl)-4,5-dihydrothiazole IUPAC Name: 2-(azetidin-1-yl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(azetidin-1-yl)-2-thiazoline Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NCCS2

Isomeric SMILES

C1CN(C1)C2=NCCS2

InChI

InChI=1S/C6H10N2S/c1-3-8(4-1)6-7-2-5-9-6/h1-5H2