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

Systemtic Name: (2E)-N-(4-chlorophenyl)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(4-oxo-2-thioxo-pyrimidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(4-oxo-2-sulfanylidene-1-pyrimidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(4-oxo-2-sulfanylidenepyrimidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(4-chlorophenyl)-3-(4-keto-2-thioxo-pyrimidin-1-yl)acrylamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-9(20)12(8-19-7-6-13(21)18-15(19)23)14(22)17-11-4-2-10(16)3-5-11/h2-8H,1H3,(H,17,22)(H,18,21,23)/b12-8+