PubChem8201762
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-23-13-5-6-14-11(9-13)4-7-15-16(14)20-18(24-15)21-17(22)12-3-2-8-19-10-12/h2-3,5-6,8-10H,4,7H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=DOUGIOHEMRACJG-PKSOQXRJCZ
SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CN=CC=C4
Names:
PubChem8201762
Registries:
PubChem CID 750883
PubChem ID 8201762