(2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methyl-pentanoyl chloride

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methyl-pentanoyl chloride Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methyl-pentanoyl chloride CAS Name: (2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methylpentanoyl chloride IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methylpentanoyl chloride Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylsulfonylamino)-4-methyl-valeryl chloride Formula: C13H15ClN2O3S2 MolecularWeight: 346.8528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)Cl)NS(=O)(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C[C@H](C(=O)Cl)NS(=O)(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15ClN2O3S2/c1-8(2)7-10(12(14)17)16-21(18,19)13-15-9-5-3-4-6-11(9)20-13/h3-6,8,10,16H,7H2,1-2H3/t10-/m1/s1