ethane-1,2-dithiolate; oxidanylidenetechnetium(3+); tetraphenylarsanium

Systemtic Name: ethane-1,2-dithiolate; oxidanylidenetechnetium(3+); tetraphenylarsanium Openeye Name: ethane-1,2-dithiolate; oxotechnetium(3+); tetraphenylarsonium CAS Name: ethane-1,2-dithiolate; oxotechnetium(3+); tetraphenylarsonium IUPAC Name: ethane-1,2-dithiolate; oxotechnetium(3+); tetraphenylarsanium Traditional Name: ethane-1,2-dithiolate; ketotechnetium(3+); tetraphenylarsonium Formula: C28H28AsOS4Tc MolecularWeight: 681.610136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(C[S-])[S-].C(C[S-])[S-].O=[Tc+3]

Isomeric SMILES

C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(C[S-])[S-].C(C[S-])[S-].O=[Tc+3]

InChI

InChI=1S/C24H20As.2C2H6S2.O.Tc/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*3-1-2-4;;/h1-20H;2*3-4H,1-2H2;;/q+1;;;;+3/p-4