N-(4-chlorophenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(5-nitrobenzothiophen-2-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(5-nitro-1-benzothiophen-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[(5-nitrobenzothiophen-2-yl)methylene]amine Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-11-1-3-12(4-2-11)17-9-14-8-10-7-13(18(19)20)5-6-15(10)21-14/h1-9H