2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C21H18ClN5O3S
InChI: InChI=1/C21H18ClN5O3S/c1-29-15-7-8-17(18(9-15)30-2)26-19(28)11-31-21-16-10-25-27(20(16)23-12-24-21)14-5-3-13(22)4-6-14/h3-10,12H,11H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=PDUHOTPQXULJNB-HXTKINSTCW
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl)OC
Names:
2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 1988192
PubChem ID 4822561
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