Identification
Name |
8-(1,4-Benzodioxan-2-Ylmethyl)-1-Thia-4,8-Diazaspiro(4.5)Decan-3-One (Z)-2-Butenedioate (1:1) |
Synonyms |
1-Thia-4,8-Diazaspiro(4.5)Decan-3-One, 8-((2,3-Dihydro-1,4-Benzodioxin-2-Yl)Methyl)-, (Z)-2-Butenedioate (1:1); 1-Thia-4,8-Diazaspiro(4.5)Decan-3-One, 8-(1,4-Benzodioxan-2-Ylmethyl)-, (Z)-2-Butenedioate (1:1); 1-Thia-4,8-Diazaspiro(4.5)Decan-3-One, 8-(1,4-Benzodioxan-2-Ylmethyl)-, Maleate (1:1) (8Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C20H24N2O7S |
Molecular Weight |
436.48 |
CAS Registry Number |
24868-62-0 |
SMILES |
C4=C3OC(CN2CCC1(SCC(=O)N1)CC2)COC3=CC=C4.O=C(O)\C=C\C(=O)O |
InChI |
1S/C16H20N2O3S.C4H4O4/c19-15-11-22-16(17-15)5-7-18(8-6-16)9-12-10-20-13-3-1-2-4-14(13)21-12;5-3(6)1-2-4(7)8/h1-4,12H,5-11H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
RZARKILFIUVZPH-WLHGVMLRSA-N |
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