N-(3-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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