4-[(7aR)-1-oxidanylidene-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]butanoate

Systemtic Name: 4-[(7aR)-1-oxidanylidene-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]butanoate Openeye Name: 4-[(7aR)-1-oxo-3-thioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]butanoate CAS Name: 4-[(7aR)-1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]butanoate IUPAC Name: 4-[(7aR)-1-oxo-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]butanoate Traditional Name: 4-[(7aR)-1-keto-3-thioxo-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazol-2-yl]butyrate Formula: C10H13N2O3S- MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c13-8(14)4-2-6-12-9(15)7-3-1-5-11(7)10(12)16/h7H,1-6H2,(H,13,14)/p-1/t7-/m1/s1