PubChem8377634
Molecular Formula:
C
20
H
12
N
4
O
2
S
2
InChI:
InChI=1/C20H12N4O2S2/c25-16(11-27-17-10-21-13-6-2-3-7-14(13)23-17)18-19(26)24-15-8-4-1-5-12(15)9-22-20(24)28-18/h1-10H,11H2
InChIKey:
InChIKey=LYHZJIPKSKYQCT-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C=NC3=[N+]2C(=C(S3)C(=O)CSC4=NC5=CC=CC=C5N=C4)[O-]
Names:
PubChem8377634
Registries:
PubChem CID 4183581
PubChem ID 8377634
