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

Systemtic Name: (5R,10bS)-5-naphthalen-1-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bS)-5-(1-naphthyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bS)-5-(1-naphthalenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bS)-5-naphthalen-1-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bS)-5-(1-naphthyl)-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1[C@H]2C3=CC=CC=C3O[C@@H](N2N=C1C4=CC=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C24H18N2OS/c1-2-9-17-16(7-1)8-5-11-18(17)24-26-21(19-10-3-4-12-22(19)27-24)15-20(25-26)23-13-6-14-28-23/h1-14,21,24H,15H2/t21-,24+/m0/s1