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

Systemtic Name: 4-oxidanylidene-4-[[4-(1,2,3-thiadiazol-4-yl)phenyl]amino]but-2-enoate Openeye Name: 4-oxo-4-[4-(thiadiazol-4-yl)anilino]but-2-enoate CAS Name: 4-oxo-4-[4-(4-thiadiazolyl)anilino]-2-butenoate IUPAC Name: 4-oxo-4-[4-(thiadiazol-4-yl)anilino]but-2-enoate Traditional Name: 4-keto-4-[4-(thiadiazol-4-yl)anilino]but-2-enoate Formula: C12H8N3O3S- MolecularWeight: 274.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c16-11(5-6-12(17)18)13-9-3-1-8(2-4-9)10-7-19-15-14-10/h1-7H,(H,13,16)(H,17,18)/p-1