(E)-3-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
9
ClN
2
O
4
S
InChI:
InChI=1/C13H9ClN2O4S/c14-11-7-3-1-2-4-8(7)21-12(11)13(20)16-15-9(17)5-6-10(18)19/h1-6H,(H,15,17)(H,16,20)(H,18,19)/b6-5+/f/h15-16,18H
InChIKey:
InChIKey=RWJKCHWKTVOGPR-SINSPEMVDY
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C=CC(=O)O)Cl
Names:
(E)-3-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713411
PubChem ID 3260594