2-[2-(azepan-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
20
H
24
N
4
O
6
S
2
InChI:
InChI=1/C20H24N4O6S2/c1-2-9-23-16-8-7-15(24(27)28)12-17(16)31-20(23)21-18(25)13-32(29,30)14-19(26)22-10-5-3-4-6-11-22/h2,7-8,12H,1,3-6,9-11,13-14H2/b21-20-
InChIKey:
InChIKey=WGSBVKBIOHBUTE-MRCUWXFGBL
SMILES:
C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCCC3
Names:
2-[2-(azepan-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4141150
PubChem ID 6077255
