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]acetonitrile
Molecular Formula:
C
20
H
12
ClFN
4
OS
3
InChI:
InChI=1/C20H12ClFN4OS3/c1-11-10-14(6-7-15(11)21)25-17-16(30-20(25)28)18(27)26(19(24-17)29-9-8-23)13-4-2-12(22)3-5-13/h2-7,10H,9H2,1H3
InChIKey:
InChIKey=QOPLXNFNZDYEIT-UHFFFAOYAU
SMILES:
CC1=C(C=CC(=C1)N2C3=C(C(=O)N(C(=N3)SCC#N)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]acetonitrile
Registries:
PubChem CID 3539545
PubChem ID 4780340