N-(2-ethanoylphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H13N3O3S/c1-10(20)11-4-2-3-5-13(11)18-14(21)8-19-9-17-15-12(16(19)22)6-7-23-15/h2-7,9H,8H2,1H3,(H,18,21)