2-(4-chlorophenoxy)-N-(3-methyl-6-methylsulfonyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
17
H
15
ClN
2
O
4
S
2
InChI:
InChI=1/C17H15ClN2O4S2/c1-20-14-8-7-13(26(2,22)23)9-15(14)25-17(20)19-16(21)10-24-12-5-3-11(18)4-6-12/h3-9H,10H2,1-2H3/b19-17-
InChIKey:
InChIKey=BGWBZNNFBRGCNY-ZPHPHTNEBI
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(3-methyl-6-methylsulfonyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4112465
PubChem ID 6038737