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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-pyridyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-pyridinyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-pyridin-3-yl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-pyridyl)-3-pyrrolin-2-one
Formula: C25H14ClN3O4S
MolecularWeight: 487.91436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)C5=NC6=C(S5)C=C(C=C6)Cl)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)C5=NC6=C(S5)C=C(C=C6)Cl)O


InChI

InChI=1S/C25H14ClN3O4S/c26-15-7-8-16-19(11-15)34-25(28-16)29-21(14-5-3-9-27-12-14)20(23(31)24(29)32)22(30)18-10-13-4-1-2-6-17(13)33-18/h1-12,21,31H


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