N-(1,3-benzothiazol-2-yl)-N-butyl-thiohydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=CC=CC=C2S1)S

Isomeric SMILES

CCCCN(C1=NC2=CC=CC=C2S1)S

InChI

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