PubChem11616148
Molecular Formula:
C
27
H
18
N
4
O
2
S
InChI:
InChI=1/C27H18N4O2S/c1-33-20-14-12-19(13-15-20)31-16-28-24-22-21(17-8-4-2-5-9-17)23(18-10-6-3-7-11-18)29-30-26(22)34-25(24)27(31)32/h2-16H,1H3
InChIKey:
InChIKey=GNISNJGLUHAZDE-UHFFFAOYAO
SMILES:
COC1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=NN=C(C(=C34)C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem11616148
Registries:
PubChem CID 6412844
PubChem ID 11616148