Molecular Formula: C18H15N3O3S2
InChI: InChI=1/C18H15N3O3S2/c1-9-19-15-14(25-9)7-5-11-16(15)26-18(20-11)21-17(22)10-4-6-12(23-2)13(8-10)24-3/h4-8H,1-3H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=FXFHRCBOVZAXCH-PKSOQXRJCR SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=C(C=C4)OC)OC
Names: PubChem8369094
Registries: PubChem CID 4160116 PubChem ID 8369094
