Molecular Formula: C22H18N4O3S
InChI: InChI=1/C22H18N4O3S/c1-13(2)15-5-7-16(8-6-15)21(28)29-17-9-3-14(4-10-17)11-18-19(23)26-22(25-20(18)27)30-12-24-26/h3-13,23H,1-2H3/b18-11u,23-19-
InChIKey: InChIKey=FTBXYYXQVHKCSI-SMOSUXROBF SMILES: CC(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC=N4
Names: [4-[(2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-3-ylidene)methyl]phenyl] 4-propan-2-ylbenzoate
Registries: PubChem CID 2938559 PubChem ID 4806324