Molecular Formula: C16H14N4O3S
InChI: InChI=1/C16H14N4O3S/c1-3-13-19-20-14(17)12(15(22)18-16(20)24-13)8-10-4-6-11(7-5-10)23-9(2)21/h4-8,17H,3H2,1-2H3/b12-8-,17-14-
InChIKey: InChIKey=QGDWELWWKSPUJA-IAOACWBGBN SMILES: CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OC(=O)C)C(=O)N=C2S1
Names: [4-[(Z)-(8-ethyl-2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-3-ylidene)methyl]phenyl] acetate
Registries: PubChem CID 5349421 PubChem ID 11578130