chloranylplatinum(1+); [2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonio-butanoyl]-quinolin-8-yl-azanide

Systemtic Name: chloranylplatinum(1+); [2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonio-butanoyl]-quinolin-8-yl-azanide Openeye Name: [2-(tert-butoxycarbonylamino)-4-methylsulfonio-butanoyl]-(8-quinolyl)azanide; chloroplatinum(1+) CAS Name: chloroplatinum(1+); [2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-methylsulfonio-1-oxobutyl]-(8-quinolinyl)azanide IUPAC Name: chloroplatinum(1+); [2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfoniobutanoyl]-quinolin-8-ylazanide Traditional Name: [2-(tert-butoxycarbonylamino)-4-methylsulfonio-butanoyl]-(8-quinolyl)azanide; chloroplatinum(1+) Formula: C19H25ClN3O3PtS+ MolecularWeight: 606.0161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC[SH+]C)C(=O)[N-]C1=CC=CC2=C1N=CC=C2.Cl[Pt+]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC[SH+]C)C(=O)[N-]C1=CC=CC2=C1N=CC=C2.Cl[Pt+]

InChI

InChI=1S/C19H25N3O3S.ClH.Pt/c1-19(2,3)25-18(24)22-15(10-12-26-4)17(23)21-14-9-5-7-13-8-6-11-20-16(13)14;;/h5-9,11,15H,10,12H2,1-4H3,(H2,21,22,23,24);1H;/q;;+2/p-1