2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C20H14N2O5S/c1-10(23)16-17(11-6-7-13-14(8-11)27-9-26-13)22(19(25)18(16)24)20-21-12-4-2-3-5-15(12)28-20/h2-8,17,24H,9H2,1H3