(3-cyclopentyl-1,2-benzothiazol-6-yl) sulfamate

Systemtic Name: (3-cyclopentyl-1,2-benzothiazol-6-yl) sulfamate Openeye Name: (3-cyclopentyl-1,2-benzothiazol-6-yl) sulfamate CAS Name: sulfamic acid (3-cyclopentyl-1,2-benzothiazol-6-yl) ester IUPAC Name: (3-cyclopentyl-1,2-benzothiazol-6-yl) sulfamate Traditional Name: sulfamic acid (3-cyclopentyl-1,2-benzothiazol-6-yl) ester Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NSC3=C2C=CC(=C3)OS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C2=NSC3=C2C=CC(=C3)OS(=O)(=O)N

InChI

InChI=1S/C12H14N2O3S2/c13-19(15,16)17-9-5-6-10-11(7-9)18-14-12(10)8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,15,16)