3-(1,3-benzodioxol-5-yl)-6-[(4-methylphenyl)methylsulfanyl]pyridazine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-[(4-methylphenyl)methylsulfanyl]pyridazine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-(p-tolylmethylsulfanyl)pyridazine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-[(4-methylphenyl)methylthio]pyridazine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-[(4-methylphenyl)methylsulfanyl]pyridazine Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-[(4-methylbenzyl)thio]pyridazine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O2S/c1-13-2-4-14(5-3-13)11-24-19-9-7-16(20-21-19)15-6-8-17-18(10-15)23-12-22-17/h2-10H,11-12H2,1H3