5-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-2-chloranyl-benzoate

Systemtic Name: 5-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-2-chloranyl-benzoate Openeye Name: 5-[(2-acetamidothiazole-4-carbonyl)amino]-2-chloro-benzoate CAS Name: 5-[[(2-acetamido-4-thiazolyl)-oxomethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]-2-chlorobenzoate Traditional Name: 5-[(2-acetamidothiazole-4-carbonyl)amino]-2-chloro-benzoate Formula: C13H9ClN3O4S- MolecularWeight: 338.74626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C13H10ClN3O4S/c1-6(18)15-13-17-10(5-22-13)11(19)16-7-2-3-9(14)8(4-7)12(20)21/h2-5H,1H3,(H,16,19)(H,20,21)(H,15,17,18)/p-1