N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [2-[(4-chlorophenyl)thio]phenyl]-[(5-nitro-2-furyl)methylene]amine Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-5-8-14(9-6-12)24-16-4-2-1-3-15(16)19-11-13-7-10-17(23-13)20(21)22/h1-11H