3-[(4-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline

Systemtic Name: 3-[(4-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-(p-tolylmethylsulfanyl)-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-[(4-methylphenyl)methylthio]-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-[(4-methylbenzyl)thio]-5,6-dihydrobenzo[h]cinnoline Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C3C(=C2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C3C(=C2)CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2S/c1-14-6-8-15(9-7-14)13-23-19-12-17-11-10-16-4-2-3-5-18(16)20(17)22-21-19/h2-9,12H,10-11,13H2,1H3