(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C24H18N2O4S2 MolecularWeight: 462.54072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC(=CC=C4)OC)O)C(=O)C3=O)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(/C(=C(/C4=CC(=CC=C4)OC)\O)/C(=O)C3=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O4S2/c1-13-8-9-16-18(11-13)32-24(25-16)26-20(17-7-4-10-31-17)19(22(28)23(26)29)21(27)14-5-3-6-15(12-14)30-2/h3-12,20,27H,1-2H3/b21-19+