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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(3-pyridyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3-pyridinyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-pyridin-3-yl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(3-pyridyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C20H15N3O4S MolecularWeight: 393.4158

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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=CN=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-27-14-6-2-4-12(10-14)17(24)15-16(13-5-3-7-21-11-13)23(19(26)18(15)25)20-22-8-9-28-20/h2-11,16,24H,1H3/b17-15+