[4-[4-[(4-chlorophenyl)methyl]pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Molecular Formula:
C
16
H
11
ClN
2
O
2
S
InChI:
InChI=1/C16H11ClN2O2S/c17-13-3-1-11(2-4-13)9-12-5-7-19(8-6-12)15-14(10-20)22-16(21)18-15/h1-8,10H,9H2
InChIKey:
InChIKey=GDENOMITMYRMOJ-UHFFFAOYAS
SMILES:
C1=CC(=CC=C1CC2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-])Cl
Names:
[4-[4-[(4-chlorophenyl)methyl]pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Registries:
PubChem CID 4479056
PubChem ID 6600389