Molecular Formula: C18H12N2O3S
InChI: InChI=1/C18H12N2O3S/c1-9-6-7-24-16(9)13-11(8-19)17(20)23-15-10-4-2-3-5-12(10)22-18(21)14(13)15/h2-7,13H,20H2,1H3
InChIKey: InChIKey=TUTNOWFTJDHWGA-UHFFFAOYAV SMILES: CC1=C(SC=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N
Names: PubChem3321267
Registries: PubChem CID 2839519 PubChem ID 3321267
