SDCCGMLS-0035494.P002
Molecular Formula:
C
9
H
8
N
2
OS
2
InChI:
InChI=1/C9H8N2OS2/c12-8-6-14-9(13)11(8)5-7-2-1-3-10-4-7/h1-4H,5-6H2
InChIKey:
InChIKey=HVOPSRSIFJPCRF-UHFFFAOYAK
SMILES:
C1C(=O)N(C(=S)S1)CC2=CN=CC=C2
Names:
SDCCGMLS-0035494.P002
3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 317081
PubChem ID 11536194