2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CN=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CN=CC=C4)/Cl

InChI

InChI=1S/C20H14ClN3OS/c1-12-4-6-14(7-5-12)15-11-26-20-17(15)19(25)23-18(24-20)16(21)9-13-3-2-8-22-10-13/h2-11H,1H3,(H,23,24,25)/b16-9-