S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine

Systemtic Name: S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine Openeye Name: S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine CAS Name: S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine IUPAC Name: S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine Traditional Name: S-(3,3-diethyl-2H-1,3-benzothiazol-3-ium-2-yl)thiohydroxylamine Formula: C11H17N2S2+ MolecularWeight: 241.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(SC2=CC=CC=C21)SN)CC

Isomeric SMILES

CC[N+]1(C(SC2=CC=CC=C21)SN)CC

InChI

InChI=1S/C11H17N2S2/c1-3-13(4-2)9-7-5-6-8-10(9)14-11(13)15-12/h5-8,11H,3-4,12H2,1-2H3/q+1