3-chloro-8-[[3-[(4-methylphenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C23H17ClN4O2S2
InChI: InChI=1/C23H17ClN4O2S2/c1-14-2-4-15(5-3-14)11-28-22(30)21-18(8-9-31-21)26-23(28)32-13-17-10-20(29)27-12-16(24)6-7-19(27)25-17/h2-10,12H,11,13H2,1H3
InChIKey: InChIKey=WMMRGSBCCLTUKX-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=CC(=O)N5C=C(C=CC5=N4)Cl
Names:
3-chloro-8-[[3-[(4-methylphenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 3571650
PubChem ID 4839149
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