S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine

Systemtic Name: S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine Openeye Name: S-[3-(1,3-benzothiazol-2-yl)-1-methyl-propyl]thiohydroxylamine CAS Name: S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine IUPAC Name: S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine Traditional Name: S-[3-(1,3-benzothiazol-2-yl)-1-methyl-propyl]thiohydroxylamine Formula: C11H14N2S2 MolecularWeight: 238.37226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=CC=C2S1)SN

Isomeric SMILES

CC(CCC1=NC2=CC=CC=C2S1)SN

InChI

InChI=1S/C11H14N2S2/c1-8(15-12)6-7-11-13-9-4-2-3-5-10(9)14-11/h2-5,8H,6-7,12H2,1H3