PubChem10254997
Molecular Formula:
C
14
H
13
N
3
O
2
S
InChI:
InChI=1/C14H13N3O2S/c1-18-10-5-8-3-4-17-13(9(8)6-11(10)19-2)12(7-15)20-14(17)16/h5-6,16H,3-4H2,1-2H3/b16-14-
InChIKey:
InChIKey=NKOJJXLZHFCSHK-PEZBUJJGBG
SMILES:
COC1=C(C=C2C(=C1)CCN3C2=C(SC3=N)C#N)OC
Names:
PubChem10254997
Registries:
PubChem CID 162777
PubChem ID 10254997