2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-3-(o-tolyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(2-methylphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-3-(o-tolyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=C(C2=O)SC=C3)C=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=C(C2=O)SC=C3)/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C22H18N2O2S/c1-15-7-3-5-9-18(15)24-20(23-17-13-14-27-21(17)22(24)25)12-11-16-8-4-6-10-19(16)26-2/h3-14H,1-2H3/b12-11+