NSC278634
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-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