ZINC08045511
Molecular Formula:
C19H17FN4O2S2
InChI: InChI=1/C19H17FN4O2S2/c1-9-10(2)28-19-17(9)18(26)21-15(22-19)8-16(25)24-23-13-5-6-27-14-4-3-11(20)7-12(13)14/h3-4,7H,5-6,8H2,1-2H3,(H,24,25)(H,21,22,26)/f/h21,24H
InChIKey: InChIKey=NXAKSSWWJABWNH-GWZBNUJDCS
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=C3CCSC4=C3C=C(C=C4)F)C
Names:
ZINC08045511
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide
Registries:
PubChem CID 9177167
PubChem ID 14382846
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