[2-(4-chlorophenyl)-9-hydroxy-4-methyl-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-yl]-phenyl-propan-2-yl-azanium
Molecular Formula:
C29H30ClN4O2S+
InChI: InChI=1/C29H29ClN4O2S/c1-19(2)33(24-12-8-5-9-13-24)29(36)18-37-28-31-20(3)25(27(35)32-23-10-6-4-7-11-23)26(34(28)29)21-14-16-22(30)17-15-21/h4-17,19,26,36H,18H2,1-3H3,(H,32,35)/p+1/fC29H30ClN4O2S/h32-33H/q+1
InChIKey: InChIKey=BZAFYINPAPRWAU-KRYHOJTCCK
SMILES: CC1=C(C(N2C(=N1)SCC2([NH+](C3=CC=CC=C3)C(C)C)O)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5
Names:
[2-(4-chlorophenyl)-9-hydroxy-4-methyl-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-yl]-phenyl-propan-2-yl-azanium
Registries:
PubChem CID 4508085
PubChem ID 6632638
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