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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H11Cl3N2O3S2 MolecularWeight: 521.82334

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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)Cl)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)Cl)O

InChI

InChI=1S/C22H11Cl3N2O3S2/c23-11-4-6-14-16(9-11)32-22(26-14)27-18(10-3-5-12(24)13(25)8-10)17(20(29)21(27)30)19(28)15-2-1-7-31-15/h1-9,18,29H