(Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C8H9N3O3S MolecularWeight: 227.24036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC(=O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C8H9N3O3S/c1-2-6-10-11-8(15-6)9-5(12)3-4-7(13)14/h3-4H,2H2,1H3,(H,13,14)(H,9,11,12)/b4-3-