(2R)-1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(1,3-benzothiazol-2-yl)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H13N3O5S/c1-10(23)15-16(11-5-4-6-12(9-11)22(26)27)21(18(25)17(15)24)19-20-13-7-2-3-8-14(13)28-19/h2-9,16,24H,1H3/t16-/m1/s1