SDCCGMLS-0026725.P002
Molecular Formula:
C
9
H
10
N
2
OS
2
InChI:
InChI=1/C9H10N2OS2/c1-6-4-7(5-14-6)8(12)11-9-10-2-3-13-9/h4-5H,2-3H2,1H3,(H,10,11,12)/f/h11H
InChIKey:
InChIKey=MESYCVOFSOUXRI-WXRBYKJCCF
SMILES:
CC1=CC(=CS1)C(=O)NC2=NCCS2
Names:
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-thiophene-3-carboxamide
SDCCGMLS-0026725.P002
Registries:
PubChem CID 1245366
PubChem ID 11534939