1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C18H16Cl2N4O5S
InChI: InChI=1/C18H16Cl2N4O5S/c1-9(22-15-12-5-3-4-6-14(12)30(27,28)24-15)18(26)29-10(2)17(25)23-16-13(20)7-11(19)8-21-16/h3-10H,1-2H3,(H,22,24)(H,21,23,25)/f/h22-23H
InChIKey: InChIKey=ZJGVBYSUDOYTRA-PDJAEHLQCJ
SMILES: CC(C(=O)OC(C)C(=O)NC1=C(C=C(C=N1)Cl)Cl)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4841929
PubChem ID 9799385
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