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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H17ClN2O5S2 MolecularWeight: 512.98518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5)O

InChI

InChI=1S/C24H17ClN2O5S2/c1-2-32-16-10-12(5-8-15(16)28)20-19(21(29)17-4-3-9-33-17)22(30)23(31)27(20)24-26-14-7-6-13(25)11-18(14)34-24/h3-11,20,28,30H,2H2,1H3