4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-thieno[3,2-d]pyrimidin-2-one

Systemtic Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-thieno[3,2-d]pyrimidin-2-one Openeye Name: 4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-1H-thieno[3,2-d]pyrimidin-2-one CAS Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-thieno[3,2-d]pyrimidin-2-one IUPAC Name: 4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1H-thieno[3,2-d]pyrimidin-2-one Traditional Name: 4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1H-thieno[3,2-d]pyrimidin-2-one Formula: C13H9N5O3S MolecularWeight: 315.30726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=O)NC3=C2SC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC(=O)NC3=C2SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c19-13-15-10-5-6-22-11(10)12(16-13)17-14-7-8-1-3-9(4-2-8)18(20)21/h1-7H,(H2,15,16,17,19)/b14-7+