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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C3C=CSC3=NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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