5-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(Z)-2-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(Z)-2-pyridinylmethylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(Z)-2-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C\C4=CC=CC=N4

InChI

InChI=1S/C18H12N4OS/c23-18-16-15(13-6-2-1-3-7-13)11-24-17(16)20-12-22(18)21-10-14-8-4-5-9-19-14/h1-12H/b21-10-