4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)O

InChI

InChI=1S/C8H11N3O3S/c1-2-6-10-11-8(15-6)9-5(12)3-4-7(13)14/h2-4H2,1H3,(H,13,14)(H,9,11,12)