3-[(2-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline

Systemtic Name: 3-[(2-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-(o-tolylmethylsulfanyl)-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-[(2-methylphenyl)methylthio]-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-[(2-methylphenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-[(2-methylbenzyl)thio]-5,6-dihydrobenzo[h]cinnoline Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C3C(=C2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C3C(=C2)CCC4=CC=CC=C43

InChI

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