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2-(2-methylfuran-3-yl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-oxadiazole

2-(2-methylfuran-3-yl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-(2-methylfuran-3-yl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-(2-methyl-3-furyl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-(2-methyl-3-furanyl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-oxadiazole
IUPAC Name:2-(2-methylfuran-3-yl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-(2-methyl-3-furyl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-1,3,4-oxadiazole
Formula: C16H13N3O6S
MolecularWeight: 375.35592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4


InChI

InChI=1S/C16H13N3O6S/c1-9-13(2-3-23-9)15-17-18-16(25-15)26-7-11-5-12(19(20)21)4-10-6-22-8-24-14(10)11/h2-5H,6-8H2,1H3


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