SDCCGMLS-0028910.P002
Molecular Formula:
C
11
H
16
N
2
OS
2
InChI:
InChI=1/C11H16N2OS2/c1-5-13-7(3)9(8(4)14)10(16-6-2)12-11(13)15/h5-6H2,1-4H3
InChIKey:
InChIKey=GVEKNZZPPIIJJO-UHFFFAOYAD
SMILES:
CCN1C(=C(C(=NC1=S)SCC)C(=O)C)C
Names:
SDCCGMLS-0028910.P002
1-(1-ethyl-4-ethylsulfanyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl)ethanone
Registries:
PubChem CID 891628
PubChem ID 11534668