[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methylammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methylazanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-cyclohexyl-methyl-ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C[NH+](CN1C(=S)OC(=N1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C17H21N3O3S/c1-19(13-5-3-2-4-6-13)10-20-17(24)23-16(18-20)12-7-8-14-15(9-12)22-11-21-14/h7-9,13H,2-6,10-11H2,1H3/p+1