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

Systemtic Name: 6-phenyl-N-[(E)-(phenylmethylidene)amino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(E)-(phenylmethylene)amino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H14N4S MolecularWeight: 330.40626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4S/c1-3-7-14(8-4-1)12-22-23-19-18-16(20-13-21-19)11-17(24-18)15-9-5-2-6-10-15/h1-13H,(H,20,21,23)/b22-12+