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

Systemtic Name: S-(4-ethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(4-ethyl-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(4-ethyl-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(4-ethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(4-ethyl-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)SN

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)SN

InChI

InChI=1S/C9H10N2S2/c1-2-6-4-3-5-7-8(6)11-9(12-7)13-10/h3-5H,2,10H2,1H3