2-[(3-chloro-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone
Molecular Formula:
C14H8Cl3N3OS
InChI: InChI=1/C14H8Cl3N3OS/c15-8-4-11-13(18-5-8)20-14(19-11)22-6-12(21)7-1-2-9(16)10(17)3-7/h1-5H,6H2,(H,18,19,20)/f/h19H
InChIKey: InChIKey=XEMHOKHMJAPKAG-LILDFLRNCH
SMILES: C1=CC(=C(C=C1C(=O)CSC2=NC3=NC=C(C=C3N2)Cl)Cl)Cl
Names:
2-[(3-chloro-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone
Registries:
PubChem CID 3571119
PubChem ID 4838009
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