SDCCGMLS-0007564.P002
Molecular Formula:
C
16
H
14
N
2
O
2
S
InChI:
InChI=1/C16H14N2O2S/c1-20-11-6-4-10(5-7-11)13-9-12-15(21-13)16(19)18-8-2-3-14(18)17-12/h4-7,9H,2-3,8H2,1H3
InChIKey:
InChIKey=QZZLKYIXAJGCOH-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N4CCCC4=N3
Names:
SDCCGMLS-0007564.P002
Registries:
PubChem CID 754503
PubChem ID 11534426