2-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-methyl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-methyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-methyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-4-methylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-methylquinoline Traditional Name: 4-methyl-2-(piperonylthio)quinoline Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO2S/c1-12-8-18(19-15-5-3-2-4-14(12)15)22-10-13-6-7-16-17(9-13)21-11-20-16/h2-9H,10-11H2,1H3