1-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: [4-bromo-5-(p-tolylthio)-2-furyl]methylene-(6-methoxy-3-pyridyl)amine Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NC3=CN=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NC3=CN=C(C=C3)OC)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12-3-6-15(7-4-12)24-18-16(19)9-14(23-18)11-20-13-5-8-17(22-2)21-10-13/h3-11H,1-2H3