(3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (3S,3aR,6aS)-5-(4-bromophenyl)-3-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C26H17BrClN3O4S MolecularWeight: 582.85288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=C(N(C(=O)S5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@@H]3[C@H](O2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=C(N(C(=O)S5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C26H17BrClN3O4S/c27-15-11-13-17(14-12-15)30-24(32)19-20(31(35-21(19)25(30)33)18-9-5-2-6-10-18)22-23(28)29(26(34)36-22)16-7-3-1-4-8-16/h1-14,19-21H/t19-,20+,21+/m1/s1