(3R)-3-methyl-7-oxidanylidene-7-(1,3,4-thiadiazol-2-ylamino)heptanoate

Systemtic Name: (3R)-3-methyl-7-oxidanylidene-7-(1,3,4-thiadiazol-2-ylamino)heptanoate Openeye Name: (3R)-3-methyl-7-oxo-7-(1,3,4-thiadiazol-2-ylamino)heptanoate CAS Name: (3R)-3-methyl-7-oxo-7-(1,3,4-thiadiazol-2-ylamino)heptanoate IUPAC Name: (3R)-3-methyl-7-oxo-7-(1,3,4-thiadiazol-2-ylamino)heptanoate Traditional Name: (3R)-7-keto-3-methyl-7-(1,3,4-thiadiazol-2-ylamino)enanthate Formula: C10H14N3O3S- MolecularWeight: 256.30146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-7(5-9(15)16)3-2-4-8(14)12-10-13-11-6-17-10/h6-7H,2-5H2,1H3,(H,15,16)(H,12,13,14)/p-1/t7-/m1/s1