NSC278635
Molecular Formula:
C
12
H
12
O
4
S
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-SOFGYWHQBT
SMILES:
CCOC(=O)C=C(C)SC1=CC(=O)C=CC1=O
Names:
ethyl (E)-3-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)sulfanyl]but-2-enoate
NSC278635
59483-99-7
Registries:
PubChem CID 5358776
PubChem ID 142553