2-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 2-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 2-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 2-nitro-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 2-nitro-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 2-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C13H8N4O3S MolecularWeight: 300.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-12(8-3-1-2-4-10(8)17(19)20)16-11-9-5-6-21-13(9)15-7-14-11/h1-7H,(H,14,15,16,18)