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

Systemtic Name: N-naphthalen-1-yl-1-[5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,5-dihydrofuran-2-yl]methanimine Openeye Name: N-(1-naphthyl)-1-[5-(1-phenyltetrazol-5-yl)sulfanyl-2,5-dihydrofuran-2-yl]methanimine CAS Name: N-(1-naphthalenyl)-1-[5-[(1-phenyl-5-tetrazolyl)thio]-2,5-dihydrofuran-2-yl]methanimine IUPAC Name: N-naphthalen-1-yl-1-[5-(1-phenyltetrazol-5-yl)sulfanyl-2,5-dihydrofuran-2-yl]methanimine Traditional Name: 1-naphthyl-[[5-[(1-phenyltetrazol-5-yl)thio]-2,5-dihydrofuran-2-yl]methylene]amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3C=CC(O3)C=NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3C=CC(O3)C=NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5OS/c1-2-9-17(10-3-1)27-22(24-25-26-27)29-21-14-13-18(28-21)15-23-20-12-6-8-16-7-4-5-11-19(16)20/h1-15,18,21H