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

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3OS/c20-16-9-5-4-8-14(16)10-22-23-12-21-18-17(19(23)24)15(11-25-18)13-6-2-1-3-7-13/h1-12H/b22-10+