3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-nitrophenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Molecular Formula: C21H19N5O3S


InChI: InChI=1/C21H19N5O3S/c1-13-22-21-25(23-13)20(27)19(30-21)18(15-6-8-17(9-7-15)26(28)29)24-11-10-14-4-2-3-5-16(14)12-24/h2-9,18,27H,10-12H2,1H3

InChIKey: InChIKey=CAANWBMDPWKXJB-UHFFFAOYAG
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)[N+](=O)[O-])N4CCC5=CC=CC=C5C4)O

Names:
    3-[3,4-dihydro-1H-isoquinolin-2-yl-(4-nitrophenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol

Registries:
    PubChem CID 4094458
    PubChem ID 6014732