1-(furan-2-yl)-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine

Systemtic Name: 1-(furan-2-yl)-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine Openeye Name: 1-(2-furyl)-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine CAS Name: 1-(2-furanyl)-N-[5-(phenylthio)-1H-indol-2-yl]methanimine IUPAC Name: 1-(furan-2-yl)-N-(5-phenylsulfanyl-1H-indol-2-yl)methanimine Traditional Name: (E)-2-furfurylidene-[5-(phenylthio)-1H-indol-2-yl]amine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(=C3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(=C3)/N=C/C4=CC=CO4

InChI

InChI=1S/C19H14N2OS/c1-2-6-16(7-3-1)23-17-8-9-18-14(11-17)12-19(21-18)20-13-15-5-4-10-22-15/h1-13,21H/b20-13+