(E)-2-methyl-3-[(4-methylthiophen-3-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₁₁NO₃S

InChI: InChI=1/C10H11NO3S/c1-6(10(13)14)3-9(12)11-8-5-15-4-7(8)2/h3-5H,1-2H3,(H,11,12)(H,13,14)/b6-3+/f/h11,13H

InChIKey: InChIKey=TZVWKLHESIYNQZ-SNFVWZPKDA
SMILES: CC1=CSC=C1NC(=O)C=C(C)C(=O)O

Names:
    (E)-2-methyl-3-[(4-methylthiophen-3-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5714421
    PubChem ID 3266441