(4-methylpiperidin-1-yl)-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(5-nitrobenzothiophen-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: (4-methylpiperidino)-(5-nitrobenzothiophen-2-yl)methanone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-10-4-6-16(7-5-10)15(18)14-9-11-8-12(17(19)20)2-3-13(11)21-14/h2-3,8-10H,4-7H2,1H3