[(2S)-2-methylpiperidin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [(2S)-2-methylpiperidino]-(5-nitrobenzothiophen-2-yl)methanone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-10-4-2-3-7-16(10)15(18)14-9-11-8-12(17(19)20)5-6-13(11)21-14/h5-6,8-10H,2-4,7H2,1H3/t10-/m0/s1