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[4,5-bis(phenylcarbonyloxy)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)oxolan-3-yl] benzoate

[4,5-bis(phenylcarbonyloxy)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)oxolan-3-yl] benzoate

Systemtic Name:[4,5-bis(phenylcarbonyloxy)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)oxolan-3-yl] benzoate
Openeye Name:[4,5-dibenzoyloxy-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)tetrahydrofuran-3-yl] benzoate
CAS Name:benzoic acid [4,5-dibenzoyloxy-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3-oxolanyl] ester
IUPAC Name:[4,5-dibenzoyloxy-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)oxolan-3-yl] benzoate
Traditional Name:benzoic acid [4,5-dibenzoyloxy-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)tetrahydrofuran-3-yl] ester
Formula: C33H24N2O8S
MolecularWeight: 608.61726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)O2)C3C(C(C(O3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)O2)C3C(C(C(O3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6


InChI

InChI=1S/C33H24N2O8S/c36-29(22-15-7-2-8-16-22)39-25-26(40-30(37)23-17-9-3-10-18-23)32(43-31(38)24-19-11-4-12-20-24)42-28(25)35-33(44)41-27(34-35)21-13-5-1-6-14-21/h1-20,25-26,28,32H


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