sodium 1-oxidanyl-1,4-bis(oxidanylidene)-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate

Systemtic Name: sodium 1-oxidanyl-1,4-bis(oxidanylidene)-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate Openeye Name: sodium 1-hydroxy-1,4-dioxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate CAS Name: sodium 1-hydroxy-1,4-dioxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-2-butanesulfonate IUPAC Name: sodium 1-hydroxy-1,4-dioxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate Traditional Name: sodium 1-hydroxy-1,4-diketo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butane-2-sulfonate Formula: C9H12N3NaO6S2 MolecularWeight: 345.32785

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C(=O)O)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C(=O)O)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C9H13N3O6S2.Na/c1-2-3-7-11-12-9(19-7)10-6(13)4-5(8(14)15)20(16,17)18;/h5H,2-4H2,1H3,(H,14,15)(H,10,12,13)(H,16,17,18);/q;+1/p-1