(Z)-3-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
15
H
11
ClN
2
O
4
S
InChI:
InChI=1/C15H11ClN2O4S/c16-9-3-1-8(2-4-9)11-7-10(14(23-11)15(17)22)18-12(19)5-6-13(20)21/h1-7H,(H2,17,22)(H,18,19)(H,20,21)/b6-5-/f/h18,20H,17H2
InChIKey:
InChIKey=BABSHXLTCZFKHW-UPZVJFDNDG
SMILES:
C1=CC(=CC=C1C2=CC(=C(S2)C(=O)N)NC(=O)C=CC(=O)O)Cl
Names:
(Z)-3-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714440
PubChem ID 3266561
