(2Z)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]-N-phenyl-butanamide

Systemtic Name: (2Z)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]-N-phenyl-butanamide Openeye Name: (2Z)-3-oxo-2-[(4-oxo-2-thioxo-pyrimidin-1-yl)methylene]-N-phenyl-butanamide CAS Name: (2Z)-3-oxo-2-[(4-oxo-2-sulfanylidene-1-pyrimidinyl)methylidene]-N-phenylbutanamide IUPAC Name: (2Z)-3-oxo-2-[(4-oxo-2-sulfanylidenepyrimidin-1-yl)methylidene]-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-(4-keto-2-thioxo-pyrimidin-1-yl)-N-phenyl-acrylamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C=CC(=O)NC1=S)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/N1C=CC(=O)NC1=S)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O3S/c1-10(19)12(9-18-8-7-13(20)17-15(18)22)14(21)16-11-5-3-2-4-6-11/h2-9H,1H3,(H,16,21)(H,17,20,22)/b12-9-