Basic Information |
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| Product Name: | ACETONE O-[2-(10H-PHENOTHIAZIN-10-YL)ETHYL]OXIME |
| English Synonyms: | ACETONE O-[2-(10H-PHENOTHIAZIN-10-YL)ETHYL]OXIME |
| MDL Number.: | MFCD09865452 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | CC(=NOCCN1c2ccccc2Sc3c1cccc3)C |
| InChi: | InChI=1S/C17H18N2OS/c1-13(2)18-20-12-11-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3-10H,11-12H2,1-2H3 |
| InChiKey: | InChIKey=KGCZKMUBAZPPAW-UHFFFAOYSA-N |
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