PubChem4782337
Molecular Formula:
C
28
H
20
N
4
O
2
S
InChI:
InChI=1/C28H20N4O2S/c1-18-7-2-5-11-23(18)32-27(20-9-6-14-29-16-20)30-31-28(32)35-17-21-15-25(33)34-24-13-12-19-8-3-4-10-22(19)26(21)24/h2-16H,17H2,1H3
InChIKey:
InChIKey=NSOPFIFKBQMJFV-UHFFFAOYAZ
SMILES:
CC1=CC=CC=C1N2C(=NN=C2SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C6=CN=CC=C6
Names:
PubChem4782337
Registries:
PubChem CID 3540627
PubChem ID 4782337