2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]acetate Formula: C14H14N3O5S2- MolecularWeight: 368.40806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)[O-]

InChI

InChI=1S/C14H15N3O5S2/c1-2-7-17-13(20)11(8-12(18)19)23-14(17)16-9-3-5-10(6-4-9)24(15,21)22/h2-6,11H,1,7-8H2,(H,18,19)(H2,15,21,22)/p-1/t11-/m1/s1