(8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: (8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: (8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methylthiadiazol-5-yl)methanone Traditional Name: (8-ethyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(4-methylthiadiazol-5-yl)methanone Formula: C13H21N4O2S+ MolecularWeight: 297.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=C(N=NS3)C

Isomeric SMILES

CC[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=C(N=NS3)C

InChI

InChI=1S/C13H20N4O2S/c1-3-16-6-4-13(5-7-16)17(8-9-19-13)12(18)11-10(2)14-15-20-11/h3-9H2,1-2H3/p+1