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

Systemtic Name: N-(2-nitrophenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-nitrophenyl)acetamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c19-12(16-10-3-1-2-4-11(10)18(21)22)7-17-8-15-13-9(14(17)20)5-6-23-13/h1-6,8H,7H2,(H,16,19)