N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-4-13-8-14-18(28-13)20-11-23(19(14)25)10-17(24)22-21-9-12-5-6-15(26-2)16(7-12)27-3/h5-9,11H,4,10H2,1-3H3,(H,22,24)/f/h22H
InChIKey: InChIKey=QCCKMBKJCNSLCN-QWOVJGMICO
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)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 1193642
PubChem ID 4828587
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