5-(6-aminocarbonyl-4-methanoyl-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid

Systemtic Name: 5-(6-aminocarbonyl-4-methanoyl-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid Openeye Name: 5-(6-carbamoyl-4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid CAS Name: 5-(6-carbamoyl-4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid IUPAC Name: 5-(6-carbamoyl-4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid Traditional Name: 5-(6-carbamoyl-4-formyl-2-keto-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazol-4-yl)valeric acid Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1(C2C(C(S1)C(=O)N)NC(=O)N2)C=O)CC(=O)O

Isomeric SMILES

C(CCC1(C2C(C(S1)C(=O)N)NC(=O)N2)C=O)CC(=O)O

InChI

InChI=1S/C12H17N3O5S/c13-10(19)8-7-9(15-11(20)14-7)12(5-16,21-8)4-2-1-3-6(17)18/h5,7-9H,1-4H2,(H2,13,19)(H,17,18)(H2,14,15,20)