4-[[(2-chlorophenyl)methylamino]methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C20H16ClN3OS
InChI: InChI=1/C20H16ClN3OS/c21-16-9-5-4-8-14(16)10-22-11-17-23-19(25)18-15(12-26-20(18)24-17)13-6-2-1-3-7-13/h1-9,12,22H,10-11H2,(H,23,24,25)/f/h23H
InChIKey: InChIKey=DDHOXXWEOSQYRJ-MPIMZMORCZ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNCC4=CC=CC=C4Cl
Names:
4-[[(2-chlorophenyl)methylamino]methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4827230
PubChem ID 9792181
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