N-[(3,4-dichlorophenyl)methylideneamino]-2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C17H14Cl2N4O2S
InChI: InChI=1/C17H14Cl2N4O2S/c1-2-11-6-12-16(26-11)20-9-23(17(12)25)8-15(24)22-21-7-10-3-4-13(18)14(19)5-10/h3-7,9H,2,8H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=GFUIDXFYZYPTPT-QWOVJGMICM
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl
Names:
N-[(3,4-dichlorophenyl)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 1193647
PubChem ID 4828592
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