S-(3-propan-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(3-propan-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-isopropyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-propan-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-propan-2-yl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-isopropyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C10H14N2S2 MolecularWeight: 226.36156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(SC2=CC=CC=C21)SN

Isomeric SMILES

CC(C)N1C(SC2=CC=CC=C21)SN

InChI

InChI=1S/C10H14N2S2/c1-7(2)12-8-5-3-4-6-9(8)13-10(12)14-11/h3-7,10H,11H2,1-2H3