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

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl N,N-dimethylcarbamodithioate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic 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-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C11H12N2O3S3 MolecularWeight: 316.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3S3/c1-12(2)11(17)18-7-13-10(14)8-5-3-4-6-9(8)19(13,15)16/h3-6H,7H2,1-2H3