Molecular Structure:
CAS No.:
155444-07-8
Product Name.:
CCD No.:CCD00251131
Formula:C17 H20 N2 O3 S . C4 H4 O4
MolWeight:448.494
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| Product Name： | ETHANAMINE, 2-((6,11-DIHYDRO-6-METHYLDIBENZO(C,F)THIAZEPIN-11-YL)OXY)-N-METHYL-, 5,5-DIOXIDE(Z)-2-BUTENEDIOATE (1:1) |
| CAS： | 155444-07-8 |
| English Synonyms： | ETHANAMINE, 2-((6,11-DIHYDRO-6-METHYLDIBENZO(C,F)THIAZEPIN-11-YL)OXY)-N-METHYL-, 5,5-DIOXIDE(Z)-2-BUTENEDIOATE (1:1) |
| MDL Number.： | MFCD01752765 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CNCCOC1c2ccccc2N(S(=O)(=O)c3c1cccc3)C.C(=C\C(=O)O)\C(=O)O |
| InChi： | InChI=1S/C17H20N2O3S.C4H4O4/c1-18-11-12-22-17-13-7-3-5-9-15(13)19(2)23(20,21)16-10-6-4-8-14(16)17;5-3(6)1-2-4(7)8/h3-10,17-18H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChiKey： | InChIKey=HAKVMBUEJMNLIJ-BTJKTKAUSA-N |
Basic Information
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