N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (E)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-[4-(methylthio)benzylidene]amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC=CO4

InChI

InChI=1S/C19H15N3OS/c1-24-15-9-7-14(8-10-15)13-20-19-18(16-5-4-12-23-16)21-17-6-2-3-11-22(17)19/h2-13H,1H3/b20-13+