1-(2-chlorophenothiazin-10-yl)-2-[[7-(4-fluorophenyl)-9-thia-3,5,8-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C
25
H
14
ClFN
4
OS
3
InChI:
InChI=1/C25H14ClFN4OS3/c26-15-7-10-20-18(11-15)31(17-3-1-2-4-19(17)34-20)21(32)12-33-25-24-23(28-13-29-25)22(30-35-24)14-5-8-16(27)9-6-14/h1-11,13H,12H2
InChIKey:
InChIKey=GNRDMVDVMQXSAV-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NC=NC5=C4SN=C5C6=CC=C(C=C6)F
Names:
1-(2-chlorophenothiazin-10-yl)-2-[[7-(4-fluorophenyl)-9-thia-3,5,8-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3177731
PubChem ID 4839215