Molecular Formula: C10H8N2OS2
InChI: InChI=1/C10H8N2OS2/c1-12-9(13)8(15-10(12)14)6-7-4-2-3-5-11-7/h2-6H,1H3/b8-6-
InChIKey: InChIKey=XPZIEOMDHVVXHE-VURMDHGXBI
SMILES: CN1C(=O)C(=CC2=CC=CC=N2)SC1=S
Names:
(5Z)-3-methyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 1952860
PubChem ID 11550866