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

Systemtic Name: 2-(1-oxidanylidene-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)ethanoic acid Openeye Name: 2-(1-oxo-3-thioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid CAS Name: 2-(1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid IUPAC Name: 2-(1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)acetic acid Traditional Name: 2-(1-keto-3-thioxo-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazol-2-yl)acetic acid Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=S)N2C1)CC(=O)O

Isomeric SMILES

C1CC2C(=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)