(3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(furan-2-yl)propanoate

Systemtic Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(furan-2-yl)propanoate Openeye Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(2-furyl)propanoate CAS Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(2-furanyl)propanoate IUPAC Name: (3R)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(furan-2-yl)propanoate Traditional Name: (3R)-3-(2-furyl)-3-(piazthiol-4-ylsulfonylamino)propionate Formula: C13H10N3O5S2- MolecularWeight: 352.3656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC(=O)[O-])C3=CC=CO3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C3=CC=CO3

InChI

InChI=1S/C13H11N3O5S2/c17-12(18)7-9(10-4-2-6-21-10)16-23(19,20)11-5-1-3-8-13(11)15-22-14-8/h1-6,9,16H,7H2,(H,17,18)/p-1/t9-/m1/s1