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

Systemtic Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyrate Formula: C9H10N3O3S- MolecularWeight: 240.259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3S/c13-6(3-4-7(14)15)10-9-12-11-8(16-9)5-1-2-5/h5H,1-4H2,(H,14,15)(H,10,12,13)/p-1