N-dibenzofuran-3-yl-1-[5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]furan-2-yl]methanimine

Systemtic Name: N-dibenzofuran-3-yl-1-[5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]furan-2-yl]methanimine Openeye Name: N-dibenzofuran-3-yl-1-[5-(1-phenyltetrazol-5-yl)sulfanyl-2-furyl]methanimine CAS Name: N-(3-dibenzofuranyl)-1-[5-[(1-phenyl-5-tetrazolyl)thio]-2-furanyl]methanimine IUPAC Name: N-dibenzofuran-3-yl-1-[5-(1-phenyltetrazol-5-yl)sulfanylfuran-2-yl]methanimine Traditional Name: dibenzofuran-3-yl-[[5-[(1-phenyltetrazol-5-yl)thio]-2-furyl]methylene]amine Formula: C24H15N5O2S MolecularWeight: 437.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=C(O3)C=NC4=CC5=C(C=C4)C6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=C(O3)C=NC4=CC5=C(C=C4)C6=CC=CC=C6O5

InChI

InChI=1S/C24H15N5O2S/c1-2-6-17(7-3-1)29-24(26-27-28-29)32-23-13-11-18(30-23)15-25-16-10-12-20-19-8-4-5-9-21(19)31-22(20)14-16/h1-15H