Molecular Formula: C31H19N3O2S
InChIKey: InChIKey=VLSNXWCQENHOFU-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C(N3C4=CC=CC=C4)[O-])C(=O)C5=CC=CC=C5)C6=[N+]2C7=CC=CC=C7S6
Names:
PubChem9793554
Registries:
PubChem CID 4829726
PubChem ID 9793554