1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-4-oxidanyl-2-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-4-oxidanyl-2-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-benzoyl-1-(6-bromo-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H14BrClN2O3S MolecularWeight: 525.80156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Br)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Br)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H14BrClN2O3S/c25-15-8-11-17-18(12-15)32-24(27-17)28-20(21(29)14-4-2-1-3-5-14)19(22(30)23(28)31)13-6-9-16(26)10-7-13/h1-12,20,30H