PubChem4845801
Molecular Formula:
C
18
H
16
N
4
O
2
S
InChI:
InChI=1/C18H16N4O2S/c1-18(2)7-11-13(8-24-18)25-17-14(11)16-20-15(21-22(16)9-19-17)10-5-3-4-6-12(10)23/h3-6,9,21H,7-8H2,1-2H3
InChIKey:
InChIKey=CVQZCFJRQSANIR-UHFFFAOYAA
SMILES:
CC1(CC2=C(CO1)SC3=C2C4=NC(=C5C=CC=CC5=O)NN4C=N3)C
Names:
PubChem4845801
Registries:
PubChem CID 6761853
PubChem ID 4845801