2-(3,4-dichlorophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-dichlorophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dichlorophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dichlorophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dichlorophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H11Cl2FN2O3S2 MolecularWeight: 505.368743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)Cl)Cl)C4=NC5=C(S4)C=C(C=C5)F)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)Cl)Cl)C4=NC5=C(S4)C=C(C=C5)F)O

InChI

InChI=1S/C22H11Cl2FN2O3S2/c23-12-5-3-10(8-13(12)24)18-17(19(28)15-2-1-7-31-15)20(29)21(30)27(18)22-26-14-6-4-11(25)9-16(14)32-22/h1-9,18,29H