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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[(4-phenylthiazol-2-yl)amino]but-2-enoate CAS Name: (E)-4-oxo-4-[(4-phenyl-2-thiazolyl)amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate Traditional Name: (E)-4-keto-4-[(4-phenylthiazol-2-yl)amino]but-2-enoate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-11(6-7-12(17)18)15-13-14-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H,14,15,16)/p-1/b7-6+