(2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(5-oxidanylidene-2-sulfanylidene-pyrrolidin-3-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(5-oxidanylidene-2-sulfanylidene-pyrrolidin-3-yl)methylidene]butanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(5-oxo-2-thioxo-pyrrolidin-3-yl)methylene]butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(5-oxo-2-sulfanylidene-3-pyrrolidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(5-oxo-2-sulfanylidenepyrrolidin-3-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-3-(5-keto-2-thioxo-pyrrolidin-3-yl)-N-(2-methoxyphenyl)acrylamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1CC(=O)NC1=S)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=C\C1CC(=O)NC1=S)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O4S/c1-9(19)11(7-10-8-14(20)18-16(10)23)15(21)17-12-5-3-4-6-13(12)22-2/h3-7,10H,8H2,1-2H3,(H,17,21)(H,18,20,23)/b11-7+