1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone
Molecular Formula:
C
9
H
8
N
2
O
2
S
InChI:
InChI=1/C9H8N2O2S/c1-5-3-7(11-13-5)9-10-8(4-14-9)6(2)12/h3-4H,1-2H3
InChIKey:
InChIKey=VBJKUYDRCXPWKB-UHFFFAOYAV
SMILES:
CC1=CC(=NO1)C2=NC(=CS2)C(=O)C
Names:
SDCCGMLS-0066257.P001
1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethanone
Registries:
PubChem CID 2745414
PubChem ID 11537264