2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C23H15ClFN5O2S4


InChI: InChI=1/C23H15ClFN5O2S4/c1-12-10-15(6-7-16(12)24)29-19-18(36-23(29)33)20(32)30(14-4-2-13(25)3-5-14)22(28-19)35-11-17(31)27-21-26-8-9-34-21/h2-10H,11H2,1H3,(H,26,27,31)/f/h27H

InChIKey: InChIKey=NKXAPDSLRVAFQG-LELJVTLKCJ
SMILES: CC1=C(C=CC(=C1)N2C3=C(C(=O)N(C(=N3)SCC(=O)NC4=NC=CS4)C5=CC=C(C=C5)F)SC2=S)Cl

Names:
    2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3539546
    PubChem ID 4780341