[4-[4-(4-chlorobenzoyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Molecular Formula:
C
16
H
9
ClN
2
O
3
S
InChI:
InChI=1/C16H9ClN2O3S/c17-12-3-1-10(2-4-12)14(21)11-5-7-19(8-6-11)15-13(9-20)23-16(22)18-15/h1-9H
InChIKey:
InChIKey=QNTINXPQQAYBQR-UHFFFAOYAI
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-])Cl
Names:
[4-[4-(4-chlorobenzoyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Registries:
PubChem CID 4479066
PubChem ID 6600394