bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); phenylmethanethiolate

Systemtic Name: bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); phenylmethanethiolate Openeye Name: bis(3-methoxy-3-oxo-propyl)tin(2+); phenylmethanethiolate CAS Name: bis(3-methoxy-3-oxopropyl)tin(2+); phenylmethanethiolate IUPAC Name: bis(3-methoxy-3-oxopropyl)tin(2+); phenylmethanethiolate Traditional Name: bis(3-keto-3-methoxy-propyl)tin(2+); phenylmethanethiolate Formula: C22H28O4S2Sn MolecularWeight: 539.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC[Sn+2]CCC(=O)OC.C1=CC=C(C=C1)C[S-].C1=CC=C(C=C1)C[S-]

Isomeric SMILES

COC(=O)CC[Sn+2]CCC(=O)OC.C1=CC=C(C=C1)C[S-].C1=CC=C(C=C1)C[S-]

InChI

InChI=1S/2C7H8S.2C4H7O2.Sn/c2*8-6-7-4-2-1-3-5-7;2*1-3-4(5)6-2;/h2*1-5,8H,6H2;2*1,3H2,2H3;/q;;;;+2/p-2