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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=CC=C1)SC(=N2)SN

Isomeric SMILES

CCCCC1=C2C(=CC=C1)SC(=N2)SN

InChI

InChI=1S/C11H14N2S2/c1-2-3-5-8-6-4-7-9-10(8)13-11(14-9)15-12/h4,6-7H,2-3,5,12H2,1H3