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

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

Systemtic Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C22H16N2O4S2
MolecularWeight: 436.50344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CS5)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CS5)C


InChI

InChI=1S/C22H16N2O4S2/c1-11-9-12(2)17-15(10-11)30-22(23-17)24-18(14-6-4-8-29-14)16(20(26)21(24)27)19(25)13-5-3-7-28-13/h3-10,18,26H,1-2H3


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