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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S2/c1-3-23-13-10-8-12(9-11-13)21-18(22)16-14-6-4-5-7-15(14)25-17(16)20-19(21)24-2/h4-11H,3H2,1-2H3