2-[4-[(3-chloro-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]acetate
Molecular Formula:
C17H10ClN4O4S2-
InChI: InChI=1/C17H11ClN4O4S2/c18-9-1-2-12-19-10(5-13(23)21(12)6-9)8-28-17-20-11-3-4-27-15(11)16(26)22(17)7-14(24)25/h1-6H,7-8H2,(H,24,25)/p-1/fC17H10ClN4O4S2/q-1
InChIKey: InChIKey=JYBGZIIPZBAYFQ-IFKXQLRRCN
SMILES: C1=CC2=NC(=CC(=O)N2C=C1Cl)CSC3=NC4=C(C(=O)N3CC(=O)[O-])SC=C4
Names:
2-[4-[(3-chloro-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]acetate
Registries:
PubChem CID 3566571
PubChem ID 4829428
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