(5R)-3-(4-bromophenyl)-5-(phenothiazin-10-ylmethyl)-2,5-dihydro-1,2-oxazole

Systemtic Name: (5R)-3-(4-bromophenyl)-5-(phenothiazin-10-ylmethyl)-2,5-dihydro-1,2-oxazole Openeye Name: (5R)-3-(4-bromophenyl)-5-(phenothiazin-10-ylmethyl)-2,5-dihydroisoxazole CAS Name: (5R)-3-(4-bromophenyl)-5-(10-phenothiazinylmethyl)-2,5-dihydroisoxazole IUPAC Name: (5R)-3-(4-bromophenyl)-5-(phenothiazin-10-ylmethyl)-2,5-dihydro-1,2-oxazole Traditional Name: (5R)-3-(4-bromophenyl)-5-(phenothiazin-10-ylmethyl)-3-isoxazoline Formula: C22H17BrN2OS MolecularWeight: 437.35218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4C=C(NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C[C@H]4C=C(NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H17BrN2OS/c23-16-11-9-15(10-12-16)18-13-17(26-24-18)14-25-19-5-1-3-7-21(19)27-22-8-4-2-6-20(22)25/h1-13,17,24H,14H2/t17-/m1/s1