(3R)-3-methyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoate

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoate Openeye Name: (3R)-3-methyl-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoate IUPAC Name: (3R)-3-methyl-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoate Traditional Name: (3R)-5-keto-3-methyl-5-(1,3,4-thiadiazol-2-ylamino)valerate Formula: C8H10N3O3S- MolecularWeight: 228.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=CS1)CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NC1=NN=CS1)CC(=O)[O-]

InChI

InChI=1S/C8H11N3O3S/c1-5(3-7(13)14)2-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/p-1/t5-/m1/s1