2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(3-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C18H18N4O3S
InChI: InChI=1/C18H18N4O3S/c1-3-14-8-15-17(26-14)19-11-22(18(15)24)10-16(23)21-20-9-12-5-4-6-13(7-12)25-2/h4-9,11H,3,10H2,1-2H3,(H,21,23)/f/h21H
InChIKey: InChIKey=KVFAUEKVGZCBKN-PKSOQXRJCB
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=CC=C3)OC
Names:
2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1193640
PubChem ID 4828585
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