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

Systemtic Name: 4-[(2E)-2-(phenylmethylidene)hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-[(2E)-2-(phenylmethylene)hydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-3H-thieno[2,3-d]pyrimidin-2-one Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=CSC3=NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=CSC3=NC(=O)N2

InChI

InChI=1S/C13H10N4OS/c18-13-15-11(10-6-7-19-12(10)16-13)17-14-8-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18)/b14-8+