cyclopentane; molybdenum(2+); (Z)-1-quinoxalin-2-ylethene-1,2-dithiolate

Systemtic Name: cyclopentane; molybdenum(2+); (Z)-1-quinoxalin-2-ylethene-1,2-dithiolate Openeye Name: cyclopentane; molybdenum(2+); (Z)-1-quinoxalin-2-ylethene-1,2-dithiolate CAS Name: cyclopentane; molybdenum(2+); (Z)-1-(2-quinoxalinyl)ethene-1,2-dithiolate IUPAC Name: cyclopentane; molybdenum(2+); (Z)-1-quinoxalin-2-ylethene-1,2-dithiolate Traditional Name: cyclopentane; molybdenum(2+); (Z)-1-quinoxalin-2-ylethene-1,2-dithiolate Formula: C20H16MoN2S2 MolecularWeight: 444.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=C[S-])[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C(=C/[S-])/[S-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C10H8N2S2.2C5H5.Mo/c13-6-10(14)9-5-11-7-3-1-2-4-8(7)12-9;2*1-2-4-5-3-1;/h1-6,13-14H;2*1-5H;/q;;;+2/p-2/b10-6-;;;