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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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