Identification
Name |
9,9-Dimethyl-10(9H)-Acridinecarbothioic Acid S-(2-(4-Methyl-1-Piperazinyl)Ethyl) Ester |
Synonyms |
9,9-Dimethyl-10-Acridinecarbothioic Acid S-[2-(4-Methyl-1-Piperazinyl)Ethyl] Ester; 9,9-Dimethylacridine-10-Carbothioic Acid S-[2-(4-Methylpiperazin-1-Yl)Ethyl] Ester; 10(9H)-Acridinecarbothioic Acid, 9,9-Dimethyl-, S-(2-(4-Methyl-1-Piperazinyl)Ethyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C23H29N3OS |
Molecular Weight |
395.56 |
CAS Registry Number |
38044-66-5 |
SMILES |
C1=CC=CC2=C1C(C4=C(N2C(=O)SCCN3CCN(CC3)C)C=CC=C4)(C)C |
InChI |
1S/C23H29N3OS/c1-23(2)18-8-4-6-10-20(18)26(21-11-7-5-9-19(21)23)22(27)28-17-16-25-14-12-24(3)13-15-25/h4-11H,12-17H2,1-3H3 |
InChIKey |
RZQMVNZAKMZKOC-UHFFFAOYSA-N |
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