(E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C8H8N3O3S- MolecularWeight: 226.23242

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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)/p-1/b4-3+