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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2S/c1-10-6-2-4-8-12(10)16-14-11-7-3-5-9-13(11)20-15(14)17(18)19/h2-9,16H,1H3