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N-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[[3-[(methylthio)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[[3-[(methylthio)methyl]-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C14H15N3O4S
MolecularWeight: 321.3516
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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NOC(=N1)CNC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CSCC1=NOC(=N1)CNC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C14H15N3O4S/c1-22-8-12-16-13(21-17-12)7-15-14(18)9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)


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