SDCCGMLS-0064835.P001
Molecular Formula:
C
10
H
8
N
2
O
2
S
InChI:
InChI=1/C10H8N2O2S/c1-7-2-4-12(5-3-7)9-8(6-13)15-10(14)11-9/h2-6H,1H3
InChIKey:
InChIKey=LOHWHSHMOQCHAG-UHFFFAOYAE
SMILES:
CC1=CC=[N+](C=C1)C2=NC(=O)SC2=C[O-]
Names:
SDCCGMLS-0064835.P001
(E)-[4-(4-methylpyridin-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methanolate
Registries:
PubChem CID 5403718
PubChem ID 11535715