2-[(7aR)-1-oxidanylidene-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]ethanoate

Systemtic Name: 2-[(7aR)-1-oxidanylidene-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]ethanoate Openeye Name: 2-[(7aR)-1-oxo-3-thioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]acetate CAS Name: 2-[(7aR)-1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]acetate IUPAC Name: 2-[(7aR)-1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]acetate Traditional Name: 2-[(7aR)-1-keto-3-thioxo-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazol-2-yl]acetate Formula: C8H9N2O3S- MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=S)N2C1)CC(=O)[O-]

Isomeric SMILES

C1C[C@@H]2C(=O)N(C(=S)N2C1)CC(=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c11-6(12)4-10-7(13)5-2-1-3-9(5)8(10)14/h5H,1-4H2,(H,11,12)/p-1/t5-/m1/s1