bis(oxidanylidene)molybdenum; 2-[2-[(2-sulfanidylphenyl)amino]ethylamino]benzenethiolate

Systemtic Name: bis(oxidanylidene)molybdenum; 2-[2-[(2-sulfanidylphenyl)amino]ethylamino]benzenethiolate Openeye Name: dioxomolybdenum; 2-[2-(2-sulfidoanilino)ethylamino]benzenethiolate CAS Name: dioxomolybdenum; 2-[2-(2-sulfidoanilino)ethylamino]benzenethiolate IUPAC Name: dioxomolybdenum; 2-[2-(2-sulfidoanilino)ethylamino]benzenethiolate Traditional Name: diketomolybdenum; 2-[2-(2-sulfidoanilino)ethylamino]benzenethiolate Formula: C14H14MoN2O2S2-2 MolecularWeight: 402.34316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC2=CC=CC=C2[S-])[S-].O=[Mo]=O

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC2=CC=CC=C2[S-])[S-].O=[Mo]=O

InChI

InChI=1S/C14H16N2S2.Mo.2O/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18;;;/h1-8,15-18H,9-10H2;;;/p-2