(E)-2-methyl-3-[(4-methylthiophen-3-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
10
H
11
NO
3
S
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