(Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide
Molecular Formula:
C
8
H
5
BrN
2
OS
InChI:
InChI=1/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-/f/h11H2
InChIKey:
InChIKey=IDIFKESFDKLWHK-VACLBHESDC
SMILES:
C1=C(OC(=C1)Br)C=C(C#N)C(=S)N
Names:
(Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 772454
PubChem ID 8210895