9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C25H33N5O3S2
InChI: InChI=1/C25H33N5O3S2/c1-2-3-4-5-7-11-30-24(33)20(35-25(30)34)18-19-22(28-14-12-27(13-15-28)16-17-31)26-21-9-6-8-10-29(21)23(19)32/h6,8-10,18,31H,2-5,7,11-17H2,1H3/b20-18-
InChIKey: InChIKey=MNPSVWOHCRCUGR-ZZEZOPTABZ
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CCO)SC1=S
Names:
9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6394381
PubChem ID 11611542
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