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

Systemtic Name: bis[2-(3-ethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)ethanoate Openeye Name: bis[2-(3-ethoxy-3-oxo-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)acetate CAS Name: bis[2-(3-ethoxy-3-oxopropoxy)ethoxy]tin(2+); 2-[(6-methylheptylthio)amino]acetate IUPAC Name: bis[2-(3-ethoxy-3-oxopropoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)acetate Traditional Name: bis[2-(3-ethoxy-3-keto-propoxy)ethoxy]tin(2+); 2-[(6-methylheptylthio)amino]acetate Formula: C34H66N2O12S2Sn MolecularWeight: 877.73404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H21NO2S.2C7H13O4.Sn/c2*1-9(2)6-4-3-5-7-14-11-8-10(12)13;2*1-2-11-7(9)3-5-10-6-4-8;/h2*9,11H,3-8H2,1-2H3,(H,12,13);2*2-6H2,1H3;/q;;2*-1;+4/p-2