Molecular Formula: C18H14N2O3S
InChI: InChI=1/C18H14N2O3S/c1-2-23-15-9-11(7-8-14(15)21)10-16-17(22)20-13-6-4-3-5-12(13)19-18(20)24-16/h3-10,21H,2H2,1H3/b16-10+
InChIKey: InChIKey=HTIIFTCLYXHKSC-MHWRWJLKBF SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O
Names: PubChem11546278
Registries: PubChem CID 1618030 PubChem ID 11546278
