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

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,4-d]pyrimidin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,4-d]pyrimidin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4-thieno[3,4-d]pyrimidinone IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-pyridin-2-ylethenyl]thieno[3,4-d]pyrimidin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(2-pyridyl)vinyl]thieno[3,4-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=CSC=C3C2=O)C=CC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=CSC=C3C2=O)/C=C/C4=CC=CC=N4)Cl

InChI

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