Identification
Name |
(6E)-6-({[4-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]amino}methylene)-2,4-cyclohexadien-1-one |
Synonyms |
2-(((4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)phenol; Phenol, 2-(((4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)- |
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Molecular Structure |
![CAS#: 86758-98-7, (6E)-6-({[4-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]amino}methylene)-2,4-cyclohexadien-1-one](/moreStructures/86758-98-7.gif) |
Molecular Formula |
C25H24ClN3OS |
Molecular Weight |
450.00 |
CAS Registry Number |
86758-98-7 |
SMILES |
O=C1/C=C\C=C/C1=C\NN5CCN(C3c4c(Sc2ccccc2C3)ccc(Cl)c4)CC5 |
InChI |
1S/C25H24ClN3OS/c26-20-9-10-25-21(16-20)22(15-18-5-2-4-8-24(18)31-25)28-11-13-29(14-12-28)27-17-19-6-1-3-7-23(19)30/h1-10,16-17,22,27H,11-15H2/b19-17+ |
InChIKey |
RPIGUDDCIASHCF-HTXNQAPBSA-N |
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