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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)N1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3

InChI

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