(3R)-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-allylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(prop-2-enylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(allylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO3S/c1-2-11-23-17-10-6-3-7-13(17)19-18(20)16-12-21-14-8-4-5-9-15(14)22-16/h2-10,16H,1,11-12H2,(H,19,20)/t16-/m1/s1