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

Systemtic Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-tributylstannyl-but-1-enyl]benzenecarbothioate Openeye Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(2-methyltetrazol-5-yl)-1-tributylstannyl-but-1-enyl]benzenecarbothioate CAS Name: 2-methoxy-3-methyl-5-[(E)-4-(2-methyl-5-tetrazolyl)-1-tributylstannylbut-1-enyl]benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-methoxy-3-methyl-5-[(E)-4-(2-methyltetrazol-5-yl)-1-tributylstannylbut-1-enyl]benzenecarbothioate Traditional Name: 2-methoxy-3-methyl-5-[(E)-4-(2-methyltetrazol-5-yl)-1-tributylstannyl-but-1-enyl]thiobenzoic acid S-methyl ester Formula: C28H46N4O2SSn MolecularWeight: 621.46544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCC1=NN(N=N1)C)C2=CC(=C(C(=C2)C)OC)C(=O)SC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCC1=NN(N=N1)C)/C2=CC(=C(C(=C2)C)OC)C(=O)SC

InChI

InChI=1S/C16H19N4O2S.3C4H9.Sn/c1-11-9-12(10-13(15(11)22-3)16(21)23-4)7-5-6-8-14-17-19-20(2)18-14;3*1-3-4-2;/h5,9-10H,6,8H2,1-4H3;3*1,3-4H2,2H3;