PubChem8205961
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-21-12-8-6-11(7-9-12)19-10-18-16-15(17(19)20)13-4-2-3-5-14(13)22-16/h6-10H,2-5H2,1H3
InChIKey:
InChIKey=RBEMCVCXVGMREI-UHFFFAOYAJ
SMILES:
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C4=C(S3)CCCC4
Names:
PubChem8205961
Registries:
PubChem CID 760043
PubChem ID 8205961