(E)-[4-(4-benzylpyridin-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate
Molecular Formula:
C
16
H
12
N
2
O
2
S
InChI:
InChI=1/C16H12N2O2S/c19-11-14-15(17-16(20)21-14)18-8-6-13(7-9-18)10-12-4-2-1-3-5-12/h1-9,11H,10H2
InChIKey:
InChIKey=DBVNZFVQMSKLKX-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-]
Names:
(E)-[4-(4-benzylpyridin-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate
Registries:
PubChem CID 5331476
PubChem ID 3316475
