(2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16BrNO3S/c1-11(17(20)19-13-4-2-12(18)3-5-13)23-14-6-7-15-16(10-14)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)/t11-/m1/s1