2-[3-[(3-chloro4-thia-6-azabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl)amino]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid
Molecular Formula:
C18H14ClN3O4S
InChI: InChI=1/C18H14ClN3O4S/c19-14-7-10-6-11(21-17(10)27-14)16(25)20-12-5-9-3-1-2-4-13(9)22(18(12)26)8-15(23)24/h1-4,6-7,12,21H,5,8H2,(H,20,25)(H,23,24)/f/h20,23H
InChIKey: InChIKey=IKRNYNUIZXGJFH-ARKZRILECV
SMILES: C1C(C(=O)N(C2=CC=CC=C21)CC(=O)O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl
Names:
2-[3-[(3-chloro4-thia-6-azabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl)amino]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid
Registries:
PubChem CID 10319016
PubChem ID 15328356
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