ethyl 2-[2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
23
H
22
N
4
O
6
S
2
InChI:
InChI=1/C23H22N4O6S2/c1-2-33-22(30)12-26-18-8-7-16(27(31)32)11-19(18)35-23(26)24-20(28)13-34-14-21(29)25-10-9-15-5-3-4-6-17(15)25/h3-8,11H,2,9-10,12-14H2,1H3/b24-23-
InChIKey:
InChIKey=WSEPQJLQAQBDTI-VHXPQNKSBL
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCC4=CC=CC=C43
Names:
ethyl 2-[2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5054490
PubChem ID 11578499
