chloranyl(methyl)tin(2+); 3-(6-methylheptylsulfanyl)propanoate

Systemtic Name: chloranyl(methyl)tin(2+); 3-(6-methylheptylsulfanyl)propanoate Openeye Name: chloro(methyl)tin(2+); 3-(6-methylheptylsulfanyl)propanoate CAS Name: chloro(methyl)tin(2+); 3-(6-methylheptylthio)propanoate IUPAC Name: chloro(methyl)tin(2+); 3-(6-methylheptylsulfanyl)propanoate Traditional Name: chloro(methyl)tin(2+); 3-(6-methylheptylthio)propionate Formula: C23H45ClO4S2Sn MolecularWeight: 603.894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCSCCC(=O)[O-].CC(C)CCCCCSCCC(=O)[O-].C[Sn+2]Cl

Isomeric SMILES

CC(C)CCCCCSCCC(=O)[O-].CC(C)CCCCCSCCC(=O)[O-].C[Sn+2]Cl

InChI

InChI=1S/2C11H22O2S.CH3.ClH.Sn/c2*1-10(2)6-4-3-5-8-14-9-7-11(12)13;;;/h2*10H,3-9H2,1-2H3,(H,12,13);1H3;1H;/q;;;;+3/p-3