N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Molecular Formula:
C
17
H
11
FN
4
O
5
S
InChI:
InChI=1/C17H11FN4O5S/c1-2-5-20-14-4-3-11(18)8-15(14)28-17(20)19-16(23)10-6-12(21(24)25)9-13(7-10)22(26)27/h2-4,6-9H,1,5H2/b19-17-
InChIKey:
InChIKey=ADQQHMIOVKYDES-ZPHPHTNEBZ
SMILES:
C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Registries:
PubChem CID 4128673
PubChem ID 6060588
