Molecular Formula: C21H15ClN4O4S
InChI: InChI=1/C21H15ClN4O4S/c1-2-29-17-10-12(9-14-18(23)26-21(25-19(14)27)31-11-24-26)7-8-16(17)30-20(28)13-5-3-4-6-15(13)22/h3-11,23H,2H2,1H3/b14-9u,23-18-
InChIKey: InChIKey=LFGFDJQUGSNCMM-LTIFKAKJBS SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC=N3)OC(=O)C4=CC=CC=C4Cl
Names: [2-ethoxy-4-[(2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-3-ylidene)methyl]phenyl] 2-chlorobenzoate
Registries: PubChem CID 4136845 PubChem ID 6071507