dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethyl-butanebis(thioate)

Systemtic Name: dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethyl-butanebis(thioate) Openeye Name: dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethyl-butanebis(thioate) CAS Name: dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethylbutanebis(thioate) IUPAC Name: dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethylbutanebis(thioate) Traditional Name: dipotassium 2-(1,3-benzothiazol-2-yl)-2-ethyl-butanebis(thioate) Formula: C13H11K2NO2S3 MolecularWeight: 387.62354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)[O-])(C1=NC2=CC=CC=C2S1)C(=S)[O-].[K+].[K+]

Isomeric SMILES

CCC(CC(=S)[O-])(C1=NC2=CC=CC=C2S1)C(=S)[O-].[K+].[K+]

InChI

InChI=1S/C13H13NO2S3.2K/c1-2-13(12(16)18,7-10(15)17)11-14-8-5-3-4-6-9(8)19-11;;/h3-6H,2,7H2,1H3,(H,15,17)(H,16,18);;/q;2*+1/p-2