6-phenyl-3-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-benzylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-benzylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-benzalamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3OS/c23-19-16-11-17(15-9-5-2-6-10-15)24-18(16)20-13-22(19)21-12-14-7-3-1-4-8-14/h1-13H/b21-12+