SDCCGMLS-0065212.P001
Molecular Formula:
C
10
H
10
N
2
O
2
S
InChI:
InChI=1/C10H10N2O2S/c13-9(12-10-11-5-7-15-10)4-3-8-2-1-6-14-8/h1-4,6H,5,7H2,(H,11,12,13)/b4-3+/f/h12H
InChIKey:
InChIKey=BBEAIGJIRKWZLO-VENOTMPWDY
SMILES:
C1CSC(=N1)NC(=O)C=CC2=CC=CO2
Names:
SDCCGMLS-0065212.P001
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 801586
PubChem ID 11536119