7-(4-methylsulfanylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one

Systemtic Name: 7-(4-methylsulfanylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Openeye Name: 7-(4-methylsulfanylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one CAS Name: 7-[4-(methylthio)phenyl]-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one IUPAC Name: 7-(4-methylsulfanylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Traditional Name: 7-[4-(methylthio)phenyl]-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(C4=C(C=C3)N=CC=C4)NC5=C2C(=O)CCC5

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=C(C4=C(C=C3)N=CC=C4)NC5=C2C(=O)CCC5

InChI

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