2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Molecular Formula:
C18H17N2O5S-
InChI: InChI=1/C18H18N2O5S/c1-4-12(18(22)23)20-9-19-16-15(17(20)21)11(8-26-16)10-5-6-13(24-2)14(7-10)25-3/h5-9,12H,4H2,1-3H3,(H,22,23)/p-1/fC18H17N2O5S/q-1
InChIKey: InChIKey=ICCUDXHFSHFRQD-JHUIZNLNCP
SMILES: CCC(C(=O)[O-])N1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 4141744
PubChem ID 6078078
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