2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Molecular Formula:
C16H14N2O4S
InChI: InChI=1/C16H14N2O4S/c1-2-22-11-5-3-10(4-6-11)12-8-23-15-14(12)16(21)18(9-17-15)7-13(19)20/h3-6,8-9H,2,7H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=KTIRAXDGVCUTKM-LILDFLRNCK
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)O
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Registries:
PubChem CID 724884
PubChem ID 3243657
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