Molecular Formula: C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-13-8-10-26(11-9-13)12-15-17(27)7-6-14-20(28)19(22(24)29-21(14)15)23-25-16-4-2-3-5-18(16)30-23/h2-7,13,27H,8-12,24H2,1H3/f/h27h,26H
InChIKey: InChIKey=DFAHROFUJXBBLE-KPVHEPJDCV SMILES: CC1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=C(C3=O)C4=NC5=CC=CC=C5S4)N)[O-]
Names: 2-amino-3-benzothiazol-2-yl-8-[(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-4-oxo-chromen-7-olate
Registries: PubChem CID 1386165 PubChem ID 11542946