2-(2,4-dichlorophenoxy)-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]acetamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
5
S
InChI:
InChI=1/C18H15Cl2N3O5S/c1-27-7-6-22-14-4-3-12(23(25)26)9-16(14)29-18(22)21-17(24)10-28-15-5-2-11(19)8-13(15)20/h2-5,8-9H,6-7,10H2,1H3/b21-18-
InChIKey:
InChIKey=IPHSNTOEIFJHJS-UZYVYHOEBN
SMILES:
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 4090291
PubChem ID 6009155
