N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-phenoxy-propanamide
Molecular Formula:
C
19
H
19
N
3
O
5
S
InChI:
InChI=1/C19H19N3O5S/c1-26-12-10-21-16-8-7-14(22(24)25)13-17(16)28-19(21)20-18(23)9-11-27-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3/b20-19-
InChIKey:
InChIKey=CWJSZLLFJZOSCF-VXPUYCOJBE
SMILES:
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 5051821
PubChem ID 11578221