ethyl (2E)-2-[8-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5-dien-2-yl]-2-hydroxyimino-acetate
Molecular Formula:
C
14
H
13
ClN
4
O
3
S
InChI:
InChI=1/C14H13ClN4O3S/c1-2-22-13(20)11(18-21)10-7-23-14-17-16-12(19(10)14)8-3-5-9(15)6-4-8/h3-7,12,16,21H,2H2,1H3/b18-11+
InChIKey:
InChIKey=RVDFQJJAPHLPCN-WOJGMQOQBM
SMILES:
CCOC(=O)C(=NO)C1=CSC2=NNC(N12)C3=CC=C(C=C3)Cl
Names:
ethyl (2E)-2-[8-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5-dien-2-yl]-2-hydroxyimino-acetate
Registries:
PubChem CID 6413196
PubChem ID 11614398