MOLI000503
Molecular Formula:
C9H16N6OS2Tc+3
InChI: InChI=1/C9H18N6S2.O.Tc/c1-6(12-14-8(16)10-3)5-7(2)13-15-9(17)11-4;;/h5H2,1-4H3,(H2,10,14,16)(H2,11,15,17);;/q;;+5/p-2/b12-6+,13-7+;;/i;;1+1/fC9H16N6S2.O.Tc/h14-15H;;/q-2;;m/b10-8+,11-9+,12-6+,13-7+;;/rC9H18N6S2.OTc/c1-6(12-14-8(16)10-3)5-7(2)13-15-9(17)11-4;1-2/h5H2,1-4H3,(H2,10,14,16)(H2,11,15,17);/q;+5/p-2/b12-6+,13-7+;/i;2+1/fC9H16N6S2.OTc/h14-15H;/q-2;m/b10-8+,11-9+,12-6+,13-7+;
InChIKey: InChIKey=SUZXWZYNFPSQPR-PXABDYLPHY
SMILES: CC(=NNC(=NC)[S-])CC(=NNC(=NC)[S-])C.O=[Tc+5]
Names:
methylimino-[(2E)-2-[(4E)-4-[(N-methyl-C-sulfido-carbonimidoyl)hydrazinylidene]pentan-2-ylidene]hydrazinyl]methanethiolate; oxotechnetium
MOLI000503
Registries:
PubChem CID 9552055
PubChem ID 490
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