2-(4-oxo-5-propylidene-1,3-thiazol-2-yl)pent-2-enenitrile
Molecular Formula:
C
11
H
12
N
2
OS
InChI:
InChI=1/C11H12N2OS/c1-3-5-8(7-12)11-13-10(14)9(15-11)6-4-2/h5-6H,3-4H2,1-2H3
InChIKey:
InChIKey=ANSHSNUOWSXFIM-UHFFFAOYAI
SMILES:
CCC=C1C(=O)N=C(S1)C(=CCC)C#N
Names:
2-(4-oxo-5-propylidene-1,3-thiazol-2-yl)pent-2-enenitrile
Registries:
PubChem CID 4110007
PubChem ID 6035393