S-methyl 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzenecarbothioate

Systemtic Name: S-methyl 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzenecarbothioate Openeye Name: S-methyl 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzenecarbothioate CAS Name: 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]benzenecarbothioate Traditional Name: 2-methoxy-3-methyl-5-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]thiobenzoic acid S-methyl ester Formula: C30H48N2O3SSn MolecularWeight: 635.48872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCCC1=NN=C(O1)C)C2=CC(=C(C(=C2)C)OC)C(=O)SC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCCC1=NN=C(O1)C)/C2=CC(=C(C(=C2)C)OC)C(=O)SC

InChI

InChI=1S/C18H21N2O3S.3C4H9.Sn/c1-12-10-14(11-15(17(12)22-3)18(21)24-4)8-6-5-7-9-16-20-19-13(2)23-16;3*1-3-4-2;/h6,10-11H,5,7,9H2,1-4H3;3*1,3-4H2,2H3;