3-(2-chlorophenyl)-5-methyl-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-1,2-oxazole-4-carboxamide
Molecular Formula:
C
17
H
11
ClN
4
O
2
S
InChI:
InChI=1/C17H11ClN4O2S/c1-9-14(15(20-24-9)10-5-2-3-6-11(10)18)17(23)19-12-7-4-8-13-16(12)22-25-21-13/h2-8H,1H3,(H,19,23)/f/h19H
InChIKey:
InChIKey=UMZPPNNPAALTJR-LILDFLRNCY
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=NSN=C43
Names:
3-(2-chlorophenyl)-5-methyl-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 648873
PubChem ID 3281656
