2,4-diethyl-1,3-benzothiazole; thiohydroxylamine

Systemtic Name: 2,4-diethyl-1,3-benzothiazole; thiohydroxylamine Openeye Name: 2,4-diethyl-1,3-benzothiazole; thiohydroxylamine CAS Name: 2,4-diethyl-1,3-benzothiazole; thiohydroxylamine IUPAC Name: 2,4-diethyl-1,3-benzothiazole; thiohydroxylamine Traditional Name: 2,4-diethyl-1,3-benzothiazole; thiohydroxylamine Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)CC.NS

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)CC.NS

InChI

InChI=1S/C11H13NS.H3NS/c1-3-8-6-5-7-9-11(8)12-10(4-2)13-9;1-2/h5-7H,3-4H2,1-2H3;2H,1H2