N-(4-ethanoylphenyl)-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2-oxo-1H-pyrimidin-6-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(2-keto-1H-pyrimidin-6-yl)thio]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=NC(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=NC(=O)N2

InChI

InChI=1S/C14H13N3O3S/c1-9(18)10-2-4-11(5-3-10)16-12(19)8-21-13-6-7-15-14(20)17-13/h2-7H,8H2,1H3,(H,16,19)(H,15,17,20)