dibutyltin(2+); 2-oxidaniumylidene-2-phenylmethoxy-ethanethiolate

Systemtic Name: dibutyltin(2+); 2-oxidaniumylidene-2-phenylmethoxy-ethanethiolate Openeye Name: 2-benzyloxy-2-oxoniumylidene-ethanethiolate; dibutyltin(2+) CAS Name: dibutyltin(2+); 2-oxoniumylidene-2-phenylmethoxyethanethiolate IUPAC Name: dibutyltin(2+); 2-oxoniumylidene-2-phenylmethoxyethanethiolate Traditional Name: 2-benzoxy-2-oxoniumylidene-ethanethiolate; dibutyltin(2+) Formula: C26H38O4S2Sn+2 MolecularWeight: 597.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)COC(=[OH+])C[S-].C1=CC=C(C=C1)COC(=[OH+])C[S-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)COC(=[OH+])C[S-].C1=CC=C(C=C1)COC(=[OH+])C[S-]

InChI

InChI=1S/2C9H10O2S.2C4H9.Sn/c2*10-9(7-12)11-6-8-4-2-1-3-5-8;2*1-3-4-2;/h2*1-5,12H,6-7H2;2*1,3-4H2,2H3;/q;;;;+2