(5-nitro-1-benzothiophen-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-nitro-1-benzothiophen-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-nitrobenzothiophen-2-yl)-(1-piperidyl)methanone CAS Name: (5-nitro-1-benzothiophen-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-nitro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-nitrobenzothiophen-2-yl)-piperidino-methanone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c17-14(15-6-2-1-3-7-15)13-9-10-8-11(16(18)19)4-5-12(10)20-13/h4-5,8-9H,1-3,6-7H2