3-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C15H17NO5S


InChI: InChI=1/C15H17NO5S/c1-21-15(20)13-9-5-3-2-4-6-10(9)22-14(13)16-11(17)7-8-12(18)19/h7-8H,2-6H2,1H3,(H,16,17)(H,18,19)/f/h16,18H

InChIKey: InChIKey=DPFGBWHNUMMBNF-CUNFQGHECT
SMILES: COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C=CC(=O)O

Names:
    3-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2932066
    PubChem ID 4824782