N-[2-(4-chlorophenyl)sulfanylethyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: 2-[(4-chlorophenyl)thio]ethyl-[(5-nitro-2-thienyl)methylene]amine Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCN=CC2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCN=CC2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O2S2/c14-10-1-3-11(4-2-10)19-8-7-15-9-12-5-6-13(20-12)16(17)18/h1-6,9H,7-8H2