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]acetate
Molecular Formula:
C
20
H
12
ClFN
3
O
3
S
3
-
InChI:
InChI=1/C20H13ClFN3O3S3/c1-10-8-13(6-7-14(10)21)24-17-16(31-20(24)29)18(28)25(12-4-2-11(22)3-5-12)19(23-17)30-9-15(26)27/h2-8H,9H2,1H3,(H,26,27)/p-1/fC20H12ClFN3O3S3/q-1
InChIKey:
InChIKey=DKKTUKCVWLELRJ-IKEPTJNLCP
SMILES:
CC1=C(C=CC(=C1)N2C3=C(C(=O)N(C(=N3)SCC(=O)[O-])C4=CC=C(C=C4)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]acetate
Registries:
PubChem CID 3539548
PubChem ID 4780343
