(E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enethioamide
Molecular Formula:
C
14
H
9
BrN
2
OS
InChI:
InChI=1/C14H9BrN2OS/c15-11-3-1-9(2-4-11)13-6-5-12(18-13)7-10(8-16)14(17)19/h1-7H,(H2,17,19)/b10-7+/f/h17H2
InChIKey:
InChIKey=NFZLUWPUCFOCGY-WHPABNKHDD
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=S)N)Br
Names:
(E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 772459
PubChem ID 8210897