chromium(6+); cyclopenta-1,3-diene; methanethiolate; oxoazanide

Systemtic Name: chromium(6+); cyclopenta-1,3-diene; methanethiolate; oxoazanide Openeye Name: dichromyl; cyclopenta-1,3-diene; methanethiolate; nitroxyl anion CAS Name: chromium(6+); cyclopenta-1,3-diene; methanethiolate; nitroxyl anion IUPAC Name: chromium(6+); cyclopenta-1,3-diene; methanethiolate; nitroxyl anion Traditional Name: dichromyl; cyclopenta-1,3-diene; methanethiolate; nitroxyl anion Formula: C12H16Cr2N2O2S2+6 MolecularWeight: 388.38984

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Descriptors Computed from Structure

Canonical SMILES:

C[S-].C[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[N-]=O.[N-]=O.[Cr+6].[Cr+6]

Isomeric SMILES

C[S-].C[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[N-]=O.[N-]=O.[Cr+6].[Cr+6]

InChI

InChI=1S/2C5H5.2CH4S.2Cr.2NO/c2*1-2-4-5-3-1;2*1-2;;;2*1-2/h2*1-5H;2*2H,1H3;;;;/q2*-1;;;2*+6;2*-1/p-2