PubChem8201765
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-23-13-6-4-11-5-7-15-16(14(11)9-13)20-18(24-15)21-17(22)12-3-2-8-19-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=MYPLUMGTOQFCNE-PKSOQXRJCK
SMILES:
COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CN=CC=C4)C=C1
Names:
PubChem8201765
Registries:
PubChem CID 750886
PubChem ID 8201765