2,4-di(propan-2-yl)-1,3-benzothiazole; thiohydroxylamine

Systemtic Name: 2,4-di(propan-2-yl)-1,3-benzothiazole; thiohydroxylamine Openeye Name: 2,4-diisopropyl-1,3-benzothiazole; thiohydroxylamine CAS Name: 2,4-di(propan-2-yl)-1,3-benzothiazole; thiohydroxylamine IUPAC Name: 2,4-di(propan-2-yl)-1,3-benzothiazole; thiohydroxylamine Traditional Name: 2,4-diisopropyl-1,3-benzothiazole; thiohydroxylamine Formula: C13H20N2S2 MolecularWeight: 268.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)C(C)C.NS

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)C(C)C.NS

InChI

InChI=1S/C13H17NS.H3NS/c1-8(2)10-6-5-7-11-12(10)14-13(15-11)9(3)4;1-2/h5-9H,1-4H3;2H,1H2