N-(1,3-benzodioxol-5-yl)-1-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[4-bromo-5-(p-tolylthio)-2-furyl]methylene]amine Formula: C19H14BrNO3S MolecularWeight: 416.28836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NC3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C19H14BrNO3S/c1-12-2-5-15(6-3-12)25-19-16(20)9-14(24-19)10-21-13-4-7-17-18(8-13)23-11-22-17/h2-10H,11H2,1H3