methyl 3-[[2-[(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C23H22ClN3O6S3
InChI: InChI=1/C23H22ClN3O6S3/c1-3-9-27-15-8-7-13(24)10-17(15)35-23(27)26-19(29)12-36(31,32)11-18(28)25-21-20(22(30)33-2)14-5-4-6-16(14)34-21/h3,7-8,10H,1,4-6,9,11-12H2,2H3,(H,25,28)/b26-23-/f/h25H
InChIKey: InChIKey=KEVXYXMMVPVSBB-DVXPARGXDE
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)Cl)CC=C
Names:
methyl 3-[[2-[(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)carbamoylmethylsulfonyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3541157
PubChem ID 4783362
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|