ethyl 3-[[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C24H24N4O8S3
InChI: InChI=1/C24H24N4O8S3/c1-3-10-27-16-9-8-14(28(32)33)11-18(16)38-24(27)26-20(30)13-39(34,35)12-19(29)25-22-21(23(31)36-4-2)15-6-5-7-17(15)37-22/h3,8-9,11H,1,4-7,10,12-13H2,2H3,(H,25,29)/b26-24-/f/h25H
InChIKey: InChIKey=XHGVBKCBYBVKDB-GUHJJGLQDR
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC=C
Names:
ethyl 3-[[2-[(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3577134
PubChem ID 4849392
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|