8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-9-[(Z)-(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:
C27H27N5O3S2
InChI: InChI=1/C27H27N5O3S2/c1-4-11-32-26(34)22(37-27(32)36)17-21-24(28-23-18(2)6-5-12-31(23)25(21)33)30-15-13-29(14-16-30)19-7-9-20(35-3)10-8-19/h4-10,12,17H,1,11,13-16H2,2-3H3/b22-17-
InChIKey: InChIKey=FAOUJYZUIMAFLS-XLNRJJMWBZ
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)N4CCN(CC4)C5=CC=C(C=C5)OC
Names:
8-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-9-[(Z)-(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 6297647
PubChem ID 11592816
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