2-[2-[(3-chloranyl-4-oxidanidyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-chloranyl-4-oxidanidyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-chloro-4-oxido-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-chloro-4-oxidophenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-chloro-4-oxidobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-chloro-4-oxido-benzoyl)amino]thiazol-4-yl]acetate Formula: C12H7ClN2O4S-2 MolecularWeight: 310.71298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)CC(=O)[O-])Cl)[O-]

InChI

InChI=1S/C12H9ClN2O4S/c13-8-3-6(1-2-9(8)16)11(19)15-12-14-7(5-20-12)4-10(17)18/h1-3,5,16H,4H2,(H,17,18)(H,14,15,19)/p-2