3-methyl-8-(4-methylpiperazin-1-yl)-9-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C22H27N5O2S2
InChI: InChI=1/C22H27N5O2S2/c1-14(2)12-27-21(29)17(31-22(27)30)11-16-19(25-9-7-24(4)8-10-25)23-18-6-5-15(3)13-26(18)20(16)28/h5-6,11,13-14H,7-10,12H2,1-4H3/b17-11-
InChIKey: InChIKey=XBNKXRJBNULJFX-BOPFTXTBBL
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)N4CCN(CC4)C)C=C1
Names:
3-methyl-8-(4-methylpiperazin-1-yl)-9-[(Z)-[3-(2-methylpropyl)-4-oxo-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 1922907
PubChem ID 11550519
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