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

Systemtic Name: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-(3-oxidanidyl-3-oxidanylidene-propyl)amino]propanoate Openeye Name: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-(3-oxido-3-oxo-propyl)amino]propanoate CAS Name: 3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]-(3-oxido-3-oxopropyl)amino]propanoate IUPAC Name: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-(3-oxido-3-oxopropyl)amino]propanoate Traditional Name: 3-[(3-keto-3-oxido-propyl)-[5-(methylthio)-1,3,4-thiadiazol-2-yl]amino]propionate Formula: C9H11N3O4S2-2 MolecularWeight: 289.33134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)N(CCC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)N(CCC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C9H13N3O4S2/c1-17-9-11-10-8(18-9)12(4-2-6(13)14)5-3-7(15)16/h2-5H2,1H3,(H,13,14)(H,15,16)/p-2