molybdenum; oxygen(2-); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate

Systemtic Name: molybdenum; oxygen(2-); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Openeye Name: molybdenum; oxygen(2-); 3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate CAS Name: molybdenum; oxygen(2-); 3-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)amino]-1H-indol-2-olate IUPAC Name: molybdenum; oxygen(2-); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Traditional Name: molybdenum; oxygen(2-); 3-[(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate Formula: C28H18MoN4O4S2-6 MolecularWeight: 634.53692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.[O-2].[O-2].[Mo]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.C1=CC=C2C(=C1)C(=C(N2)[O-])N=C3C=CC=CC3=S.[O-2].[O-2].[Mo]

InChI

InChI=1S/2C14H10N2OS.Mo.2O/c2*17-14-13(9-5-1-2-6-10(9)16-14)15-11-7-3-4-8-12(11)18;;;/h2*1-8,16-17H;;;/q;;;2*-2/p-2