3-chloro-N-[1-[(N'-hydroxycarbamimidoyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-4-thia-6-azabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide

Molecular Formula: C18H16ClN5O3S


InChI: InChI=1/C18H16ClN5O3S/c19-14-7-10-6-11(22-17(10)28-14)16(25)21-12-5-9-3-1-2-4-13(9)24(18(12)26)8-15(20)23-27/h1-4,6-7,12,22,27H,5,8H2,(H2,20,23)(H,21,25)/f/h21H,20H2/b23-15-

InChIKey: InChIKey=APLROKHEHOSYBE-OQWWVELMDQ
SMILES: C1C(C(=O)N(C2=CC=CC=C21)CC(=NO)N)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Names:
    3-chloro-N-[1-[(N'-hydroxycarbamimidoyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-4-thia-6-azabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide

Registries:
    PubChem CID 10024993
    PubChem ID 15006542