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

Systemtic Name: N-methyl-N-(4-nitrophenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-methyl-N-(4-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-N-(4-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-N-(4-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-17(10-2-4-11(5-3-10)19(22)23)13(20)8-18-9-16-14-12(15(18)21)6-7-24-14/h2-7,9H,8H2,1H3