2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethoxy]acetate Formula: C9H10N3O4S- MolecularWeight: 256.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c13-6(3-16-4-7(14)15)10-9-12-11-8(17-9)5-1-2-5/h5H,1-4H2,(H,14,15)(H,10,12,13)/p-1