| Properties | Image |
MNX_ID | MNXM160889 |
 |
reference | chebi:8892 |
formula | C22H23N3O7S |
global charge | 0 |
mol weight | 473.507 |
InChIKey | SUFUKZSWUHZXAV-BTJKTKAUSA-N |
InChI | InChI=1S/C18H19N3O3S.C4H4O4/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3,(H,20,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1- |
SMILES | CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1.O=C([O-])/C=C\C(=O)[O-].[H+].[H+] |
MNX internals
InChI (mnx) | InChI=1/C18H19N3O3S.C4H4O4/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3,(H,20,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-/t15?; |
 |
SMILES (mnx) | [CH3:1][N:21]([CH2:10][CH2:11][O:24][C:14]1=[CH:8][CH:6]=[C:13]([CH2:12][CH:15]2[C:17]([OH:22])=[N:20][C:18](=[O:23])[S:25]2)[CH:5]=[CH:7]1)[C:16]1=[CH:4][CH:2]=[CH:3][CH:9]=[N:19]1.[CH:26](=[CH:27]\[C:29](=[O:32])[OH:33])\[C:28](=[O:30])[OH:31] |
|