8-(4-methylsulfanylphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-(4-methylsulfanylphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-(4-methylsulfanylphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: 8-[4-(methylthio)phenyl]-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-(4-methylsulfanylphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-[4-(methylthio)phenyl]-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5

InChI

InChI=1S/C23H20N2OS/c1-27-15-9-7-14(8-10-15)23-22-17(4-2-6-20(22)26)21-16-5-3-13-24-18(16)11-12-19(21)25-23/h3,5,7-13,23,25H,2,4,6H2,1H3