(6-ethoxy-1,3-benzothiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate CAS Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (6-ethoxy-1,3-benzothiazol-2-yl) ester IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl) 3-azabicyclo[3.2.2]nonane-3-carbodithioate Traditional Name: 3-azabicyclo[3.2.2]nonane-3-carbodithioic acid (6-ethoxy-1,3-benzothiazol-2-yl) ester Formula: C18H22N2OS3 MolecularWeight: 378.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(=S)N3CC4CCC(C3)CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC(=S)N3CC4CCC(C3)CC4

InChI

InChI=1S/C18H22N2OS3/c1-2-21-14-7-8-15-16(9-14)23-17(19-15)24-18(22)20-10-12-3-4-13(11-20)6-5-12/h7-9,12-13H,2-6,10-11H2,1H3