N-(4-ethanoylphenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C16H13N3O3S2/c1-9(20)10-2-4-11(5-3-10)17-13(21)8-24-16-18-14(22)12-6-7-23-15(12)19-16/h2-7H,8H2,1H3,(H,17,21)(H,18,19,22)