[1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-(5-nitropyridin-1-ium-2-yl)-4-piperidyl]-thiomorpholino-methanone CAS Name: [1-(5-nitro-2-pyridin-1-iumyl)-4-piperidinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-(5-nitropyridin-1-ium-2-yl)-4-piperidyl]-thiomorpholino-methanone Formula: C15H21N4O3S+ MolecularWeight: 337.41724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCSCC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCSCC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3S/c20-15(18-7-9-23-10-8-18)12-3-5-17(6-4-12)14-2-1-13(11-16-14)19(21)22/h1-2,11-12H,3-10H2/p+1