3-(2-chlorophenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,2-d]pyrimidin-4-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)SC=C3)C=CC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)SC=C3)/C=C/C4=CC=CC=N4)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-14-6-1-2-7-16(14)23-17(9-8-13-5-3-4-11-21-13)22-15-10-12-25-18(15)19(23)24/h1-12H/b9-8+