PubChem4857921
Molecular Formula:
C
17
H
16
N
4
O
2
S
InChI:
InChI=1/C17H16N4O2S/c1-10-11(2)24-16-15(10)17(22)21-14(19-16)8-20(9-18-21)12-4-6-13(23-3)7-5-12/h4-7,9H,8H2,1-3H3
InChIKey:
InChIKey=IDBUWBLFALSBAC-UHFFFAOYAM
SMILES:
CC1=C(SC2=C1C(=O)N3C(=N2)CN(C=N3)C4=CC=C(C=C4)OC)C
Names:
PubChem4857921
Registries:
PubChem CID 390745
PubChem ID 4857921