diethylamino 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carbodithioate

Systemtic Name: diethylamino 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carbodithioate Openeye Name: diethylamino 1,1,3-trioxo-1,2-benzothiazole-2-carbodithioate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-2-carbodithioic acid diethylamino ester IUPAC Name: diethylamino 1,1,3-trioxo-1,2-benzothiazole-2-carbodithioate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-2-carbodithioic acid diethylamino ester Formula: C12H14N2O3S3 MolecularWeight: 330.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)SC(=S)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC)SC(=S)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H14N2O3S3/c1-3-13(4-2)19-12(18)14-11(15)9-7-5-6-8-10(9)20(14,16)17/h5-8H,3-4H2,1-2H3