N-methyl-2-(6-nitro-2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanamide

Systemtic Name: N-methyl-2-(6-nitro-2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanamide Openeye Name: N-methyl-2-(6-nitro-2-oxo-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: N-methyl-2-(6-nitro-2-oxo-4-phenyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-2-(6-nitro-2-oxo-4-phenylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2-keto-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

InChI

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