N-(6-nitrobenzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
4
S
InChI:
InChI=1/C19H17N3O4S/c1-2-11-26-15-7-3-13(4-8-15)5-10-18(23)21-19-20-16-9-6-14(22(24)25)12-17(16)27-19/h3-10,12H,2,11H2,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=ZXWQJHBSOBVIFA-PKSOQXRJCB
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
N-(6-nitrobenzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2791706
PubChem ID 4832894
