Molecular Formula: C23H18N2O5S2
InChIKey: InChIKey=VZZMTTGKPLKTNK-LNNLXFCOCI
SMILES: CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Names:
ethyl 2-[2-[(9,10-dioxoanthracen-1-yl)carbamoylmethylsulfanyl]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4828496
PubChem ID 9792978