2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enethioamide
Molecular Formula:
C
11
H
10
N
2
O
2
S
InChI:
InChI=1/C11H10N2O2S/c1-15-10-3-2-7(5-9(10)14)4-8(6-12)11(13)16/h2-5,14H,1H3,(H2,13,16)/f/h13H2
InChIKey:
InChIKey=HOBLIVBWLVPRTR-DLGLGFIGCY
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=S)N)O
Names:
2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enethioamide
Registries:
PubChem CID 3603184
PubChem ID 9761656