PubChem11614542
Molecular Formula:
C
28
H
17
N
5
O
3
S
InChI:
InChI=1/C28H17N5O3S/c34-28-26-25(29-15-33(28)30-14-17-11-12-20-21(13-17)36-16-35-20)23-22(18-7-3-1-4-8-18)24(31-32-27(23)37-26)19-9-5-2-6-10-19/h1-15H,16H2/b30-14+
InChIKey:
InChIKey=GKZUKTHIOGZBER-AMVVHIIEBT
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NN3C=NC4=C(C3=O)SC5=NN=C(C(=C45)C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem11614542
Registries:
PubChem CID 9583880
PubChem ID 11614542