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3-(2,6-dimethylpiperidin-1-yl)-4-(ethylsulfanylmethyl)-2-(C-phenylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one

3-(2,6-dimethylpiperidin-1-yl)-4-(ethylsulfanylmethyl)-2-(C-phenylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name:3-(2,6-dimethylpiperidin-1-yl)-4-(ethylsulfanylmethyl)-2-(C-phenylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one
Openeye Name:2-(benzenecarboximidoyl)-3-(2,6-dimethyl-1-piperidyl)-4-(ethylsulfanylmethyl)oxadiazol-3-ium-5-one
CAS Name:3-(2,6-dimethyl-1-piperidinyl)-4-[(ethylthio)methyl]-2-[imino(phenyl)methyl]-5-oxadiazol-3-iumone
IUPAC Name:2-(benzenecarboximidoyl)-3-(2,6-dimethylpiperidin-1-yl)-4-(ethylsulfanylmethyl)oxadiazol-3-ium-5-one
Traditional Name:2-benzimidoyl-3-(2,6-dimethylpiperidino)-4-[(ethylthio)methyl]oxadiazol-3-ium-5-one
Formula: C19H27N4O2S+
MolecularWeight: 375.50828
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1=[N+](N(OC1=O)C(=N)C2=CC=CC=C2)N3C(CCCC3C)C


Isomeric SMILES

CCSCC1=[N+](N(OC1=O)C(=N)C2=CC=CC=C2)N3C(CCCC3C)C


InChI

InChI=1S/C19H27N4O2S/c1-4-26-13-17-19(24)25-23(18(20)16-11-6-5-7-12-16)22(17)21-14(2)9-8-10-15(21)3/h5-7,11-12,14-15,20H,4,8-10,13H2,1-3H3/q+1


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