N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H20ClNO3S/c1-3-10(2)17-14(18)9-21-8-11-6-12(16)15-13(7-11)19-4-5-20-15/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,18)/t10-/m0/s1