3-[2-(4-chlorophenyl)-2-oxo-ethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C
16
H
12
ClN
3
O
3
S
InChI:
InChI=1/C16H12ClN3O3S/c1-8-12-15(24-13(8)14(18)22)19-7-20(16(12)23)6-11(21)9-2-4-10(17)5-3-9/h2-5,7H,6H2,1H3,(H2,18,22)/f/h18H2
InChIKey:
InChIKey=GZFKPIGCUDFNFN-DZQCGVKKCI
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Cl)C(=O)N
Names:
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1179452
PubChem ID 6003519
