3-[[4-chloro-5-[[(3-nitrobenzoyl)hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Molecular Formula:
C
19
H
13
ClN
4
O
6
S
InChI:
InChI=1/C19H13ClN4O6S/c20-16-15(9-21-22-17(25)12-4-2-6-14(8-12)24(29)30)31-19(28)23(16)10-11-3-1-5-13(7-11)18(26)27/h1-9H,10H2,(H,22,25)(H,26,27)/f/h22,26H
InChIKey:
InChIKey=KHAQRQWATUNKAL-ZVNAXFNBCJ
SMILES:
C1=CC(=CC(=C1)CN2C(=C(SC2=O)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)C(=O)O
Names:
3-[[4-chloro-5-[[(3-nitrobenzoyl)hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Registries:
PubChem CID 4511205
PubChem ID 6636317