3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(methylthio)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(methylthio)-3-p-anisyl-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SC

InChI

InChI=1S/C19H16N2O2S2/c1-23-13-9-7-12(8-10-13)11-21-18(22)17-16(20-19(21)24-2)14-5-3-4-6-15(14)25-17/h3-10H,11H2,1-2H3