[4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazinylidene]methyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
19
H
15
ClN
2
O
4
S
InChI:
InChI=1/C19H15ClN2O4S/c1-11(23)26-14-8-7-12(9-15(14)25-2)10-21-22-19(24)18-17(20)13-5-3-4-6-16(13)27-18/h3-10H,1-2H3,(H,22,24)/b21-10+/f/h22H
InChIKey:
InChIKey=WORLWUHBHVVUIW-FERQHHRJDJ
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC
Names:
[4-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazinylidene]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 9610735
PubChem ID 11590694