2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C19H12Cl3N5OS
InChI: InChI=1/C19H12Cl3N5OS/c20-11-1-4-13(5-2-11)27-18-14(8-25-27)19(24-10-23-18)29-9-17(28)26-12-3-6-15(21)16(22)7-12/h1-8,10H,9H2,(H,26,28)/f/h26H
InChIKey: InChIKey=PPFGHFAAQXHSHU-HXTKINSTCA
SMILES: C1=CC(=CC=C1N2C3=C(C=N2)C(=NC=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl
Names:
2-[[9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 4203004
PubChem ID 8384643
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