ethyl 4-[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Molecular Formula:
C
21
H
25
N
5
O
8
S
2
InChI:
InChI=1/C21H25N5O8S2/c1-3-7-25-16-6-5-15(26(30)31)12-17(16)35-20(25)22-18(27)13-36(32,33)14-19(28)23-8-10-24(11-9-23)21(29)34-4-2/h3,5-6,12H,1,4,7-11,13-14H2,2H3/b22-20-
InChIKey:
InChIKey=RMDCUGAGTMESPD-XDOYNYLZBY
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC=C
Names:
ethyl 4-[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]piperazine-1-carboxylate
Registries:
PubChem CID 4120744
PubChem ID 6049896
