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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-thiazol-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-thiazolyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-thiazol-2-yl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=CS4)/O

InChI

InChI=1S/C19H14N2O4S2/c1-25-12-5-2-4-11(10-12)16(22)14-15(13-6-3-8-26-13)21(18(24)17(14)23)19-20-7-9-27-19/h2-10,15,22H,1H3/b16-14+