Molecular Formula: C17H15N3O5S
InChI: InChI=1/C17H15N3O5S/c1-4-24-13-7-11(5-6-12(13)25-10(3)21)8-14-16(23)20-17(26-14)18-15(22)9(2)19-20/h5-8H,4H2,1-3H3/b14-8+
InChIKey: InChIKey=AZYHWRCIZLAYCK-RIYZIHGNBV SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C)S2)OC(=O)C
Names: [2-ethoxy-4-[(E)-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)methyl]phenyl] acetate
Registries: PubChem CID 6283321 PubChem ID 11587729