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

Systemtic Name: (Z)-4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]but-2-enoate Openeye Name: (Z)-4-oxo-4-[4-(thiazol-2-ylsulfamoyl)anilino]but-2-enoate CAS Name: (Z)-4-oxo-4-[4-(2-thiazolylsulfamoyl)anilino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]but-2-enoate Traditional Name: (Z)-4-keto-4-[4-(thiazol-2-ylsulfamoyl)anilino]but-2-enoate Formula: C13H10N3O5S2- MolecularWeight: 352.3656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C\C(=O)[O-])S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C13H11N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-8H,(H,14,16)(H,15,17)(H,18,19)/p-1/b6-5-