4-chloranylbenzenethiolate; 2-[2-[di(propan-2-yl)amino]ethyl-(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium-99(3+)

Systemtic Name: 4-chloranylbenzenethiolate; 2-[2-[di(propan-2-yl)amino]ethyl-(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium-99(3+) Openeye Name: 4-chlorobenzenethiolate; 2-[2-(diisopropylamino)ethyl-(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium-99(3+) CAS Name: 4-chlorobenzenethiolate; 2-[2-[di(propan-2-yl)amino]ethyl-(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium-99(3+) IUPAC Name: 4-chlorobenzenethiolate; 2-[2-[di(propan-2-yl)amino]ethyl-(2-sulfidoethyl)amino]ethanethiolate; oxotechnetium-99(3+) Traditional Name: 4-chlorobenzenethiolate; 2-[2-(diisopropylamino)ethyl-(2-sulfidoethyl)amino]ethanethiolate; ketotechnetium-99(3+) Formula: C18H30ClN2OS3Tc MolecularWeight: 520.997855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN(CC[S-])CC[S-])C(C)C.C1=CC(=CC=C1[S-])Cl.O=[Tc+3]

Isomeric SMILES

CC(C)N(CCN(CC[S-])CC[S-])C(C)C.C1=CC(=CC=C1[S-])Cl.O=[99Tc+3]

InChI

InChI=1S/C12H28N2S2.C6H5ClS.O.Tc/c1-11(2)14(12(3)4)6-5-13(7-9-15)8-10-16;7-5-1-3-6(8)4-2-5;;/h11-12,15-16H,5-10H2,1-4H3;1-4,8H;;/q;;;+3/p-3/i;;;1+1