2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C(=CC4=CN=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)/C(=C/C4=CN=CC=C4)/Cl)C

InChI

InChI=1S/C21H16ClN3OS/c1-12-5-7-15(8-6-12)17-13(2)27-21-18(17)20(26)24-19(25-21)16(22)10-14-4-3-9-23-11-14/h3-11H,1-2H3,(H,24,25,26)/b16-10-