(5R,10bR)-2-phenyl-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-2-phenyl-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-2-phenyl-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-2-phenyl-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-2-phenyl-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-2-phenyl-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C20H16N2OS MolecularWeight: 332.41884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1[C@@H]2C3=CC=CC=C3O[C@@H](N2N=C1C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C20H16N2OS/c1-2-7-14(8-3-1)16-13-17-15-9-4-5-10-18(15)23-20(22(17)21-16)19-11-6-12-24-19/h1-12,17,20H,13H2/t17-,20-/m1/s1