N-[4-[[5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
14
N
4
O
4
S
InChI:
InChI=1/C18H14N4O4S/c1-11(23)19-13-5-7-14(8-6-13)20-18-21-17(24)16(27-18)10-12-3-2-4-15(9-12)22(25)26/h2-10H,1H3,(H,19,23)(H,20,21,24)/f/h19-20H
InChIKey:
InChIKey=TUGAGACEQKUDDC-NPVYFSBICV
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2
Names:
N-[4-[[5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516137
PubChem ID 6641799
