chloranylplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-pyridin-2-ylsulfanylpropan-2-one

Systemtic Name: chloranylplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-pyridin-2-ylsulfanylpropan-2-one Openeye Name: chloroplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-(2-pyridylsulfanyl)propan-2-one CAS Name: chloroplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-(2-pyridinylthio)-2-propanone IUPAC Name: chloroplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-pyridin-2-ylsulfanylpropan-2-one Traditional Name: chloroplatinum(1+); 1-methyl-4-[(S)-methylsulfinyl]benzene; 1-(2-pyridylthio)acetone Formula: C16H18ClNO2PtS2 MolecularWeight: 550.98062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C.CC(=O)[CH-]SC1=CC=CC=N1.Cl[Pt+]

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)C.CC(=O)[CH-]SC1=CC=CC=N1.Cl[Pt+]

InChI

InChI=1S/C8H8NOS.C8H10OS.ClH.Pt/c1-7(10)6-11-8-4-2-3-5-9-8;1-7-3-5-8(6-4-7)10(2)9;;/h2-6H,1H3;3-6H,1-2H3;1H;/q-1;;;+2/p-1/t;10-;;/m.0../s1