methyl 2-[6-nitro-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
20
N
4
O
8
S
2
InChI:
InChI=1/C18H20N4O8S2/c1-30-17(25)9-21-13-5-4-12(22(26)27)8-14(13)31-18(21)19-15(23)10-32(28,29)11-16(24)20-6-2-3-7-20/h4-5,8H,2-3,6-7,9-11H2,1H3/b19-18-
InChIKey:
InChIKey=QPOHNQNWGUVZCT-HNENSFHCBA
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3
Names:
methyl 2-[6-nitro-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonylacetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3549870
PubChem ID 4798951
