methyl 2-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate; oxidanylidenetechnetium-99

Systemtic Name: methyl 2-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate; oxidanylidenetechnetium-99 Openeye Name: methyl 2-[2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]ethylamino]cyclopentene-1-carbodithioate; oxotechnetium-99 CAS Name: 2-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]-1-cyclopentenecarbodithioic acid methyl ester; oxotechnetium-99 IUPAC Name: methyl 2-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]cyclopentene-1-carbodithioate; oxotechnetium-99 Traditional Name: 2-[2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]ethylamino]cyclopentene-1-carbodithioic acid methyl ester; ketotechnetium-99 Formula: C14H22N2O2S2Tc MolecularWeight: 413.372935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCNC1=C(CCC1)C(=S)SC.O=[Tc]

Isomeric SMILES

C/C(=C/C(=O)C)/NCCNC1=C(CCC1)C(=S)SC.O=[99Tc]

InChI

InChI=1S/C14H22N2OS2.O.Tc/c1-10(9-11(2)17)15-7-8-16-13-6-4-5-12(13)14(18)19-3;;/h9,15-16H,4-8H2,1-3H3;;/b10-9-;;/i;;1+1