(E)-3-[(3-benzoyl-4-methyl-thiophen-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
NO
4
S
InChI:
InChI=1/C16H13NO4S/c1-10-9-22-16(17-12(18)7-8-13(19)20)14(10)15(21)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)(H,19,20)/b8-7+/f/h17,19H
InChIKey:
InChIKey=LQGYQIORCMVSSC-FVMIGPRXDO
SMILES:
CC1=CSC(=C1C(=O)C2=CC=CC=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(3-benzoyl-4-methyl-thiophen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714458
PubChem ID 11745309