Molecular Formula: C19H18N4O3S
InChI: InChI=1/C19H18N4O3S/c1-3-25-15-10-11(8-9-14(15)24)17-20-13-7-5-4-6-12(13)16-18(26-17)21-19(27-2)23-22-16/h4-10,17,20,24H,3H2,1-2H3
InChIKey: InChIKey=HVHNNXLORDQUSI-UHFFFAOYAS SMILES: CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SC)O
Names: PubChem6022450
Registries: PubChem CID 3102297 PubChem ID 6022450