chloranyl(diphenyl)tin; 2-oxidanyl-2-oxidanylidene-ethanethiolate; triethylazanium

Systemtic Name: chloranyl(diphenyl)tin; 2-oxidanyl-2-oxidanylidene-ethanethiolate; triethylazanium Openeye Name: chloro(diphenyl)tin; 2-hydroxy-2-oxo-ethanethiolate; triethylammonium CAS Name: chloro(diphenyl)tin; 2-hydroxy-2-oxoethanethiolate; triethylammonium IUPAC Name: chloro(diphenyl)tin; 2-hydroxy-2-oxoethanethiolate; triethylazanium Traditional Name: chloro(diphenyl)tin; 2-hydroxy-2-keto-ethanethiolate; triethylammonium Formula: C20H29ClNO2SSn MolecularWeight: 501.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C(C(=O)O)[S-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C(C(=O)O)[S-]

InChI

InChI=1S/C6H15N.2C6H5.C2H4O2S.ClH.Sn/c1-4-7(5-2)6-3;2*1-2-4-6-5-3-1;3-2(4)1-5;;/h4-6H2,1-3H3;2*1-5H;5H,1H2,(H,3,4);1H;/q;;;;;+1/p-1