ethyl 4-[2-[[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Molecular Formula:
C
21
H
27
N
5
O
9
S
2
InChI:
InChI=1/C21H27N5O9S2/c1-3-35-21(29)24-8-6-23(7-9-24)19(28)14-37(32,33)13-18(27)22-20-25(10-11-34-2)16-5-4-15(26(30)31)12-17(16)36-20/h4-5,12H,3,6-11,13-14H2,1-2H3/b22-20-
InChIKey:
InChIKey=QNNUPHADWHCQTL-XDOYNYLZBB
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CCOC
Names:
ethyl 4-[2-[[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4142673
PubChem ID 6079306
