2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[(1S)-1-methylpropyl]-4,5-dihydrothiazole CAS Name: 2-[(2S)-butan-2-yl]-4,5-dihydrothiazole IUPAC Name: 2-[(2S)-butan-2-yl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-[(1S)-1-methylpropyl]-2-thiazoline Formula: C7H13NS MolecularWeight: 143.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NCCS1

Isomeric SMILES

CC[C@H](C)C1=NCCS1

InChI

InChI=1S/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h6H,3-5H2,1-2H3/t6-/m0/s1