methyl 2-[2-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethylsulfonyl]acetyl]imino-3-prop-2-ynyl-benzothiazole-6-carboxylate
Molecular Formula:
C25H23N3O8S3
InChI: InChI=1/C25H23N3O8S3/c1-4-10-28-16-9-8-14(23(31)35-2)11-18(16)38-25(28)27-20(30)13-39(33,34)12-19(29)26-22-21(24(32)36-3)15-6-5-7-17(15)37-22/h1,8-9,11H,5-7,10,12-13H2,2-3H3,(H,26,29)/b27-25-/f/h26H
InChIKey: InChIKey=IJFAHWPVKVQYGT-YTJUVXQPDU
SMILES: COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC)S2)CC#C
Names:
methyl 2-[2-[(2-methoxycarbonyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethylsulfonyl]acetyl]imino-3-prop-2-ynyl-benzothiazole-6-carboxylate
Registries:
PubChem CID 4087128
PubChem ID 6004930
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|