(E)-3-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C15H18N2O4S


InChI: InChI=1/C15H18N2O4S/c16-14(21)13-9-5-3-1-2-4-6-10(9)22-15(13)17-11(18)7-8-12(19)20/h7-8H,1-6H2,(H2,16,21)(H,17,18)(H,19,20)/b8-7+/f/h17,19H,16H2

InChIKey: InChIKey=QYZLKQWVLBQWHR-FXCBKKRVDI
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC(=O)O)C(=O)N

Names:
    (E)-3-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5336377
    PubChem ID 11572712