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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

InChI

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