bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)ethanoate

Systemtic Name: bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)ethanoate Openeye Name: bis[2-(2,3-diethoxy-3-oxo-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)acetate CAS Name: bis[2-(2,3-diethoxy-3-oxopropoxy)ethoxy]tin(2+); 2-[(6-methylheptylthio)amino]acetate IUPAC Name: bis[2-(2,3-diethoxy-3-oxopropoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)acetate Traditional Name: bis[2-(2,3-diethoxy-3-keto-propoxy)ethoxy]tin(2+); 2-[(6-methylheptylthio)amino]acetate Formula: C38H74N2O14S2Sn MolecularWeight: 965.83916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCO[Sn+2]OCCOCC(C(=O)OCC)OCC)C(=O)OCC.CC(C)CCCCCSNCC(=O)[O-].CC(C)CCCCCSNCC(=O)[O-]

Isomeric SMILES

CCOC(COCCO[Sn+2]OCCOCC(C(=O)OCC)OCC)C(=O)OCC.CC(C)CCCCCSNCC(=O)[O-].CC(C)CCCCCSNCC(=O)[O-]

InChI

InChI=1S/2C10H21NO2S.2C9H17O5.Sn/c2*1-9(2)6-4-3-5-7-14-11-8-10(12)13;2*1-3-13-8(7-12-6-5-10)9(11)14-4-2;/h2*9,11H,3-8H2,1-2H3,(H,12,13);2*8H,3-7H2,1-2H3;/q;;2*-1;+4/p-2