3-oxidanylidene-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; 1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-oxidanylidene-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; 1,3-thiazol-3-ium-2-amine Openeye Name: 3-oxo-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; thiazol-3-ium-2-amine CAS Name: 3-oxo-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; 2-thiazol-3-iumamine IUPAC Name: 3-oxo-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; 1,3-thiazol-3-ium-2-amine Traditional Name: 3-keto-2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane-5-carboxylate; thiazol-3-ium-2-ylamine Formula: C7H7N2O6SSb MolecularWeight: 368.96528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[NH+]1)N.C12C(O[Sb](O1)OC2=O)C(=O)[O-]

Isomeric SMILES

C1=CSC(=[NH+]1)N.C12C(O[Sb](O1)OC2=O)C(=O)[O-]

InChI

InChI=1S/C4H4O6.C3H4N2S.Sb/c5-1(3(7)8)2(6)4(9)10;4-3-5-1-2-6-3;/h1-2H,(H,7,8)(H,9,10);1-2H,(H2,4,5);/q-2;;+3/p-1