(E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enethioamide
Molecular Formula:
C
13
H
8
ClN
3
S
InChI:
InChI=1/C13H8ClN3S/c14-12-9(6-10(7-15)13(16)18)5-8-3-1-2-4-11(8)17-12/h1-6H,(H2,16,18)/b10-6+/f/h16H2
InChIKey:
InChIKey=MXRBHOIFCGCPFI-TVBCKOKIDW
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=S)N
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 779116
PubChem ID 8214132