[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl N,N-diethylcarbamodithioate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl N,N-diethylcarbamodithioate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C13H16N2O3S3 MolecularWeight: 344.47274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC)C(=S)SCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H16N2O3S3/c1-3-14(4-2)13(19)20-9-15-12(16)10-7-5-6-8-11(10)21(15,17)18/h5-8H,3-4,9H2,1-2H3