N-[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C19H19BrN4O4S
InChI: InChI=1/C19H19BrN4O4S/c1-4-12-7-13-18(29-12)21-10-24(19(13)26)9-16(25)23-22-8-11-5-14(20)17(28-3)15(6-11)27-2/h5-8,10H,4,9H2,1-3H3,(H,23,25)/f/h23H
InChIKey: InChIKey=VJMKXJXFPSNIOF-MPIMZMORCR
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C(=C3)Br)OC)OC
Names:
N-[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1193649
PubChem ID 4828594
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