Molecular Formula: C30H21ClN2O6S
InChIKey: InChIKey=KVNXPFPMICJMDP-UHFFFAOYAS
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)C
Names:
PubChem8405933
Registries:
PubChem CID 4708527
PubChem ID 8405933