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

Systemtic Name: 2-azanylidene-5-(4-methanoyl-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid Openeye Name: 5-(4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)-2-imino-pentanoic acid CAS Name: 5-(4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)-2-iminopentanoic acid IUPAC Name: 5-(4-formyl-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl)-2-iminopentanoic acid Traditional Name: 5-(4-formyl-2-keto-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazol-4-yl)-2-imino-valeric acid Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(S1)(CCCC(=N)C(=O)O)C=O)NC(=O)N2

Isomeric SMILES

C1C2C(C(S1)(CCCC(=N)C(=O)O)C=O)NC(=O)N2

InChI

InChI=1S/C11H15N3O4S/c12-6(9(16)17)2-1-3-11(5-15)8-7(4-19-11)13-10(18)14-8/h5,7-8,12H,1-4H2,(H,16,17)(H2,13,14,18)