2-nitro-N-(phenylmethyl)-1-benzothiophen-3-amine

Systemtic Name: 2-nitro-N-(phenylmethyl)-1-benzothiophen-3-amine Openeye Name: N-benzyl-2-nitro-benzothiophen-3-amine CAS Name: 2-nitro-N-(phenylmethyl)-1-benzothiophen-3-amine IUPAC Name: N-benzyl-2-nitro-1-benzothiophen-3-amine Traditional Name: benzyl-(2-nitrobenzothiophen-3-yl)amine Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2S/c18-17(19)15-14(12-8-4-5-9-13(12)20-15)16-10-11-6-2-1-3-7-11/h1-9,16H,10H2