2-[(5S)-4-oxidanidyl-2-(4-sulfamoylphenyl)imino-5H-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-4-oxidanidyl-2-(4-sulfamoylphenyl)imino-5H-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-4-oxido-2-(4-sulfamoylphenyl)imino-5H-thiazol-5-yl]acetate CAS Name: 2-[(5S)-4-oxido-2-(4-sulfamoylphenyl)imino-5H-thiazol-5-yl]acetate IUPAC Name: 2-[(5S)-4-oxido-2-(4-sulfamoylphenyl)imino-5H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-4-oxido-2-(4-sulfamoylphenyl)imino-3-thiazolin-5-yl]acetate Formula: C11H9N3O5S2-2 MolecularWeight: 327.33626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2N=C(C(S2)CC(=O)[O-])[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=C2N=C([C@@H](S2)CC(=O)[O-])[O-])S(=O)(=O)N

InChI

InChI=1S/C11H11N3O5S2/c12-21(18,19)7-3-1-6(2-4-7)13-11-14-10(17)8(20-11)5-9(15)16/h1-4,8H,5H2,(H,15,16)(H2,12,18,19)(H,13,14,17)/p-2/t8-/m0/s1