2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)N)SC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O4S/c1-6(10(13)16)20-12-15-14-11(19-12)7-2-3-8-9(4-7)18-5-17-8/h2-4,6H,5H2,1H3,(H2,13,16)