(Z)-3-(4-bromothiophen-2-yl)-2-cyano-prop-2-enethioamide
Molecular Formula:
C
8
H
5
BrN
2
S
2
InChI:
InChI=1/C8H5BrN2S2/c9-6-2-7(13-4-6)1-5(3-10)8(11)12/h1-2,4H,(H2,11,12)/b5-1-/f/h11H2
InChIKey:
InChIKey=AQZBJSFRRUURQV-NESCDMJMDZ
SMILES:
C1=C(SC=C1Br)C=C(C#N)C(=S)N
Names:
(Z)-3-(4-bromothiophen-2-yl)-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 679235
PubChem ID 3301178