3-[2-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-oxo-ethyl]thiazolidin-4-one CAS Name: 3-[2-[2-(cyclohexylamino)-4-methyl-1-pyridin-1-iumyl]-2-oxoethyl]-4-thiazolidinone IUPAC Name: 3-[2-[2-(cyclohexylamino)-4-methylpyridin-1-ium-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-keto-ethyl]thiazolidin-4-one Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)C(=O)CN2CSCC2=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=[N+](C=C1)C(=O)CN2CSCC2=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13-7-8-20(16(21)10-19-12-23-11-17(19)22)15(9-13)18-14-5-3-2-4-6-14/h7-9,14H,2-6,10-12H2,1H3/p+1