SDCCGMLS-0019701.P002
Molecular Formula:
C
10
H
12
N
2
S
2
InChI:
InChI=1/C10H12N2S2/c1-7-5-13-9(11-7)3-4-10-12-8(2)6-14-10/h5-6H,3-4H2,1-2H3
InChIKey:
InChIKey=YJSGWIRZGHCBPW-UHFFFAOYAR
SMILES:
CC1=CSC(=N1)CCC2=NC(=CS2)C
Names:
SDCCGMLS-0019701.P002
4-methyl-2-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,3-thiazole
Registries:
PubChem CID 969581
PubChem ID 11534875