N-[(3-bromo-4-methoxy-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:
C18H17BrN4O3S
InChI: InChI=1/C18H17BrN4O3S/c1-3-12-7-13-17(27-12)20-10-23(18(13)25)9-16(24)22-21-8-11-4-5-15(26-2)14(19)6-11/h4-8,10H,3,9H2,1-2H3,(H,22,24)/f/h22H
InChIKey: InChIKey=SLWFCXKLWJUFAN-QWOVJGMICQ
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)OC)Br
Names:
N-[(3-bromo-4-methoxy-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 1193644
PubChem ID 4828589
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