3-[[(5-bromo-2-methoxy-phenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-N-tert-butyl-propanamide
Molecular Formula:
C22H25BrN4O4S
InChI: InChI=1/C22H25BrN4O4S/c1-22(2,3)25-20(28)11-12-27(24-14-15-13-16(23)9-10-18(15)31-4)21-17-7-5-6-8-19(17)32(29,30)26-21/h5-10,13-14H,11-12H2,1-4H3,(H,25,28)/b24-14+/f/h25H
InChIKey: InChIKey=HKOZHESUSKLXNS-YDBSOTIBDU
SMILES: CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=C(C=CC(=C3)Br)OC
Names:
3-[[(5-bromo-2-methoxy-phenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-N-tert-butyl-propanamide
Registries:
PubChem CID 9608427
PubChem ID 11584800
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