N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2-phenoxy-acetamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-2-19-14-9-8-12(20(22)23)10-15(14)25-17(19)18-16(21)11-24-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3/b18-17-
InChIKey:
InChIKey=ZFIVCSZXOGVZTJ-ZCXUNETKBF
SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=CC=C3
Names:
N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2-phenoxy-acetamide
Registries:
PubChem CID 3546451
PubChem ID 4792965
