(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
18
ClN
3
O
3
S
InChI:
InChI=1/C20H18ClN3O3S/c1-2-3-4-13-6-9-16-18(12-13)28-20(22-16)23-19(25)10-7-14-5-8-15(21)17(11-14)24(26)27/h5-12H,2-4H2,1H3,(H,22,23,25)/b10-7+/f/h23H
InChIKey:
InChIKey=CZHWOQXSHOAYTB-OKCQRFLQDH
SMILES:
CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6287985
PubChem ID 11589311