dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate

Systemtic Name: dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate Openeye Name: dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate CAS Name: dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate IUPAC Name: dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate Traditional Name: dizinc; 3H-1,3-benzothiazole-2-thione; N,N-dimethylcarbamodithioate Formula: C10H11N2S4Zn2+3 MolecularWeight: 418.28574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].C1=CC=C2C(=C1)NC(=S)S2.[Zn+2].[Zn+2]

Isomeric SMILES

CN(C)C(=S)[S-].C1=CC=C2C(=C1)NC(=S)S2.[Zn+2].[Zn+2]

InChI

InChI=1S/C7H5NS2.C3H7NS2.2Zn/c9-7-8-5-3-1-2-4-6(5)10-7;1-4(2)3(5)6;;/h1-4H,(H,8,9);1-2H3,(H,5,6);;/q;;2*+2/p-1