NSC278634

Molecular Formula: C12H12O4S


InChI: InChI=1/C12H12O4S/c1-3-16-12(15)6-8(2)17-11-7-9(13)4-5-10(11)14/h4-7H,3H2,1-2H3/b8-6-

InChIKey: InChIKey=CFTHZFMRJXPZQN-VURMDHGXBQ
SMILES: CCOC(=O)C=C(C)SC1=CC(=O)C=CC1=O

Names:
    ethyl (Z)-3-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)sulfanyl]but-2-enoate
    NSC278634
    59483-98-6

Registries:
    PubChem CID 5358775
    PubChem ID 142552