Identification
Name |
(E)-N-[4-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-phenylmethanimine |
Synonyms |
1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-; 4-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-(phenylmethylene)-1-piperazinamine |
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Molecular Structure |
![CAS#: 86758-89-6, (E)-N-[4-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-phenylmethanimine](/moreStructures/86758-89-6.gif) |
Molecular Formula |
C25H24ClN3S |
Molecular Weight |
434.00 |
CAS Registry Number |
86758-89-6 |
SMILES |
Clc5ccc4Sc1c(cccc1)C(N3CCN(/N=C/c2ccccc2)CC3)Cc4c5 |
InChI |
1S/C25H24ClN3S/c26-21-10-11-24-20(16-21)17-23(22-8-4-5-9-25(22)30-24)28-12-14-29(15-13-28)27-18-19-6-2-1-3-7-19/h1-11,16,18,23H,12-15,17H2/b27-18+ |
InChIKey |
SIINXGRKDZFHHV-OVVQPSECSA-N |
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