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

Systemtic Name: 2-methyl-5-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-5-phenyl-3-[(E)-3-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-5-phenyl-3-[(E)-3-pyridinylmethylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-5-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-5-phenyl-3-[(E)-3-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N=CC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1/N=C/C4=CN=CC=C4

InChI

InChI=1S/C19H14N4OS/c1-13-22-18-17(16(12-25-18)15-7-3-2-4-8-15)19(24)23(13)21-11-14-6-5-9-20-10-14/h2-12H,1H3/b21-11+