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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H11ClN2O4S2 MolecularWeight: 442.89534

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)C4=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

C1=COC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C20H11ClN2O4S2/c21-10-5-6-11-14(9-10)29-20(22-11)23-16(13-4-2-8-28-13)15(18(25)19(23)26)17(24)12-3-1-7-27-12/h1-9,16,25H