(6E)-6-[oxidanyl(phenylazanyl)methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one

Systemtic Name: (6E)-6-[oxidanyl(phenylazanyl)methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: (6E)-6-[anilino(hydroxy)methylene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one CAS Name: (6E)-6-[anilino(hydroxy)methylidene]-2-phenyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: (6E)-6-[anilino(hydroxy)methylidene]-2-phenylthieno[2,3-d]pyrimidin-5-one Traditional Name: (6E)-6-[anilino(hydroxy)methylene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C(=O)C(=C(NC4=CC=CC=C4)O)SC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C(=O)/C(=C(/NC4=CC=CC=C4)\O)/SC3=N2

InChI

InChI=1S/C19H13N3O2S/c23-15-14-11-20-17(12-7-3-1-4-8-12)22-19(14)25-16(15)18(24)21-13-9-5-2-6-10-13/h1-11,21,24H/b18-16+