S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4,5-diethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C11H14N2S2 MolecularWeight: 238.37226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)SC(=N2)SN)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)SC(=N2)SN)CC

InChI

InChI=1S/C11H14N2S2/c1-3-7-5-6-9-10(8(7)4-2)13-11(14-9)15-12/h5-6H,3-4,12H2,1-2H3