3-(phenylmethylsulfanyl)-5,6-dihydrobenzo[h]cinnoline

Systemtic Name: 3-(phenylmethylsulfanyl)-5,6-dihydrobenzo[h]cinnoline Openeye Name: 3-benzylsulfanyl-5,6-dihydrobenzo[h]cinnoline CAS Name: 3-(phenylmethylthio)-5,6-dihydrobenzo[h]cinnoline IUPAC Name: 3-benzylsulfanyl-5,6-dihydrobenzo[h]cinnoline Traditional Name: 3-(benzylthio)-5,6-dihydrobenzo[h]cinnoline Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NN=C2C3=CC=CC=C31)SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=NN=C2C3=CC=CC=C31)SCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2S/c1-2-6-14(7-3-1)13-22-18-12-16-11-10-15-8-4-5-9-17(15)19(16)21-20-18/h1-9,12H,10-11,13H2