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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-hydroxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=O)N(C1O)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C13H12N2O2S/c1-7-8(2)12(17)15(11(7)16)13-14-9-5-3-4-6-10(9)18-13/h3-6,11,16H,1-2H3