3-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-phenoxyphenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-phenoxyphenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(3-phenoxybenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H17N3O2S MolecularWeight: 423.48638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H17N3O2S/c29-25-23-22(19-9-3-1-4-10-19)16-31-24(23)26-17-28(25)27-15-18-8-7-13-21(14-18)30-20-11-5-2-6-12-20/h1-17H/b27-15+