8-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-9-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
26
H
24
FN
5
O
2
S
2
InChI:
InChI=1/C26H24FN5O2S2/c1-3-10-31-25(34)21(36-26(31)35)15-20-23(28-22-9-4-17(2)16-32(22)24(20)33)30-13-11-29(12-14-30)19-7-5-18(27)6-8-19/h3-9,15-16H,1,10-14H2,2H3
InChIKey:
InChIKey=WUEPKDSVFWCMLZ-UHFFFAOYAL
SMILES:
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)N4CCN(CC4)C5=CC=C(C=C5)F)C=C1
Names:
8-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-9-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 3559542
PubChem ID 4815930
