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

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

Systemtic Name:1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-2H-pyrrol-5-one
IUPAC Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(6-fluoro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C21H12FN3O3S2
MolecularWeight: 437.466683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CS5


Isomeric SMILES

C1=CC(=CN=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CS5


InChI

InChI=1S/C21H12FN3O3S2/c22-12-5-6-13-15(9-12)30-21(24-13)25-17(11-3-1-7-23-10-11)16(19(27)20(25)28)18(26)14-4-2-8-29-14/h1-10,17,27H


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