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

Systemtic Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid Formula: C9H11N3O3S MolecularWeight: 241.26694

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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)