N-(3-chlorophenyl)-2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C17H13ClN6O2S
InChI: InChI=1/C17H13ClN6O2S/c1-24-16(10-5-6-13-14(7-10)23-26-22-13)20-21-17(24)27-9-15(25)19-12-4-2-3-11(18)8-12/h2-8H,9H2,1H3,(H,19,25)/f/h19H
InChIKey: InChIKey=UDVWVSMIWUVHAL-LILDFLRNCO
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)C3=CC4=NON=C4C=C3
Names:
N-(3-chlorophenyl)-2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2823099
PubChem ID 3283477
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