Molecular Formula: C30H16N2O4S
InChIKey: InChIKey=LZTOVDCDQNCQSH-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=CC=C(C=C4)C=C(C#N)C5=NC6=CC=CC=C6S5
Names:
PubChem6078513
Registries:
PubChem CID 4142061
PubChem ID 6078513