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

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

Systemtic Name:(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide
Openeye Name:(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide
CAS Name:(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide
IUPAC Name:(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide
Traditional Name:(2R)-N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N2O3S/c1-12(18(21)20-14-4-2-13(11-19)3-5-14)24-15-6-7-16-17(10-15)23-9-8-22-16/h2-7,10,12H,8-9H2,1H3,(H,20,21)/t12-/m1/s1


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