Molecular Formula: C8H5NOS3
InChI: InChI=1/C8H5NOS3/c10-7-4-6(13-8(11)9-7)5-2-1-3-12-5/h1-4H,(H,9,10,11)/f/h9H
InChIKey: InChIKey=YJTFIMIGVVQHES-BGGKNDAXCF
SMILES: C1=CSC(=C1)C2=CC(=O)NC(=S)S2
Names:
2-sulfanylidene-6-thiophen-2-yl-1,3-thiazin-4-one
Registries:
PubChem CID 760085
PubChem ID 4856569