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

Systemtic Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzenecarbothioate Openeye Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]benzenecarbothioate CAS Name: 2-methoxy-3-methyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylbut-1-enyl]benzenecarbothioate Traditional Name: 2-methoxy-3-methyl-5-[(E)-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-but-1-enyl]thiobenzoic acid S-methyl ester Formula: C29H46N2O3SSn MolecularWeight: 621.46214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCC1=NN=C(O1)C)/C2=CC(=C(C(=C2)C)OC)C(=O)SC

InChI

InChI=1S/C17H19N2O3S.3C4H9.Sn/c1-11-9-13(10-14(16(11)21-3)17(20)23-4)7-5-6-8-15-19-18-12(2)22-15;3*1-3-4-2;/h5,9-10H,6,8H2,1-4H3;3*1,3-4H2,2H3;