5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c22-19(20-16-7-3-5-12-4-1-2-6-15(12)16)18-11-13-10-14(21(23)24)8-9-17(13)25-18/h1-2,4,6,8-11,16H,3,5,7H2,(H,20,22)/t16-/m0/s1