2-(4-methylsulfanylphenoxy)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(4-methylsulfanylphenoxy)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-methylsulfanylphenoxy)-3-phenyl-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-[4-(methylthio)phenoxy]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-methylsulfanylphenoxy)-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-[4-(methylthio)phenoxy]-3-phenyl-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C23H16N2O2S2 MolecularWeight: 416.51534

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O2S2/c1-28-17-13-11-16(12-14-17)27-23-24-20-18-9-5-6-10-19(18)29-21(20)22(26)25(23)15-7-3-2-4-8-15/h2-14H,1H3