6-(2,3-dihydro-1-benzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+)

Systemtic Name: 6-(2,3-dihydro-1-benzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+) Openeye Name: 6-(2,3-dihydrobenzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+) CAS Name: 6-(2,3-dihydro-1-benzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+) IUPAC Name: 6-(2,3-dihydro-1-benzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+) Traditional Name: 6-(2,3-dihydrobenzothiophen-3-id-2-yl)-2H-pyridin-1-ide; pentane-2,4-diol; platinum(2+) Formula: C18H23NO2PtS MolecularWeight: 512.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.C1C=CC=C([N-]1)C2[CH-]C3=CC=CC=C3S2.[Pt+2]

Isomeric SMILES

CC(CC(C)O)O.C1C=CC=C([N-]1)C2[CH-]C3=CC=CC=C3S2.[Pt+2]

InChI

InChI=1S/C13H11NS.C5H12O2.Pt/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-4(6)3-5(2)7;/h1-7,9,13H,8H2;4-7H,3H2,1-2H3;/q-2;;+2