3-(carbamothioyldiazenyl)-1-methyl-6-nitro-indol-2-olate; platinum(2+)

Systemtic Name: 3-(carbamothioyldiazenyl)-1-methyl-6-nitro-indol-2-olate; platinum(2+) Openeye Name: 3-carbamothioylazo-1-methyl-6-nitro-indol-2-olate; platinum(2+) CAS Name: 3-carbamothioylazo-1-methyl-6-nitro-2-indololate; platinum(2+) IUPAC Name: 3-(carbamothioyldiazenyl)-1-methyl-6-nitroindol-2-olate; platinum(2+) Traditional Name: 1-methyl-6-nitro-3-thiocarbamoylazo-indol-2-olate; platinum(2+) Formula: C20H16N10O6PtS2 MolecularWeight: 751.61244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1[O-])N=NC(=S)N.CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1[O-])N=NC(=S)N.[Pt+2]

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1[O-])N=NC(=S)N.CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1[O-])N=NC(=S)N.[Pt+2]

InChI

InChI=1S/2C10H9N5O3S.Pt/c2*1-14-7-4-5(15(17)18)2-3-6(7)8(9(14)16)12-13-10(11)19;/h2*2-4,16H,1H3,(H2,11,19);/q;;+2/p-2