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(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylsulfanyl-3-nitro-phenyl)carbonylbenzoate

(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylsulfanyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name:(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylsulfanyl-3-nitro-phenyl)carbonylbenzoate
Openeye Name:[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-methylsulfanyl-3-nitro-benzoyl)benzoate
CAS Name:2-[[4-(methylthio)-3-nitrophenyl]-oxomethyl]benzoic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylsulfanyl-3-nitrobenzoyl)benzoate
Traditional Name:2-[4-(methylthio)-3-nitro-benzoyl]benzoic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C22H15N3O6S2
MolecularWeight: 481.501
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CS4)[N+](=O)[O-]


Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CS4)[N+](=O)[O-]


InChI

InChI=1S/C22H15N3O6S2/c1-32-17-9-8-13(11-16(17)25(28)29)20(26)14-5-2-3-6-15(14)22(27)30-12-19-23-24-21(31-19)18-7-4-10-33-18/h2-11H,12H2,1H3


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