3-[(3-oxidanidyl-3-oxidanylidene-propyl)-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate

Systemtic Name: 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate Openeye Name: 3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)-(3-oxido-3-oxo-propyl)amino]propanoate CAS Name: 3-[(3-oxido-3-oxopropyl)-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate IUPAC Name: 3-[(3-oxido-3-oxopropyl)-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate Traditional Name: 3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)-(3-keto-3-oxido-propyl)amino]propionate Formula: C11H15N3O4S-2 MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N(CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)N(CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C11H17N3O4S/c1-7(2)10-12-13-11(19-10)14(5-3-8(15)16)6-4-9(17)18/h7H,3-6H2,1-2H3,(H,15,16)(H,17,18)/p-2