ethyl 2-[6-nitro-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylacetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
25
H
27
N
5
O
6
S
2
InChI:
InChI=1/C25H27N5O6S2/c1-2-36-24(33)15-29-20-9-8-19(30(34)35)14-21(20)38-25(29)26-22(31)16-37-17-23(32)28-12-10-27(11-13-28)18-6-4-3-5-7-18/h3-9,14H,2,10-13,15-17H2,1H3/b26-25-
InChIKey:
InChIKey=TUHUDMGJORSILG-QPLCGJKRBM
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4
Names:
ethyl 2-[6-nitro-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylacetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4454320
PubChem ID 6566452
