[4-[4-(1-cyclohex-2-enyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Molecular Formula:
C
15
H
14
N
2
O
2
S
InChI:
InChI=1/C15H14N2O2S/c18-10-13-14(16-15(19)20-13)17-8-6-12(7-9-17)11-4-2-1-3-5-11/h2,4,6-11H,1,3,5H2
InChIKey:
InChIKey=VUKKPLBAOPFZMG-UHFFFAOYAS
SMILES:
C1CC=CC(C1)C2=CC=[N+](C=C2)C3=NC(=O)SC3=C[O-]
Names:
[4-[4-(1-cyclohex-2-enyl)pyridin-1-yl]-2-oxo-1,3-thiazol-5-ylidene]methanolate
Registries:
PubChem CID 4479064
PubChem ID 6600393
