2-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophen-3-amine

Systemtic Name: 2-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophen-3-amine Openeye Name: 2-nitro-N-[(1S)-1-phenylethyl]benzothiophen-3-amine CAS Name: 2-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophen-3-amine IUPAC Name: 2-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophen-3-amine Traditional Name: (2-nitrobenzothiophen-3-yl)-[(1S)-1-phenylethyl]amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-11(12-7-3-2-4-8-12)17-15-13-9-5-6-10-14(13)21-16(15)18(19)20/h2-11,17H,1H3/t11-/m0/s1