2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[(4-chloro-2-hydroxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[(4-chloro-2-hydroxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(4-chloro-2-hydroxy-benzoyl)amino]-4,5-dimethyl-3-thenoate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)O)C

InChI

InChI=1S/C14H12ClNO4S/c1-6-7(2)21-13(11(6)14(19)20)16-12(18)9-4-3-8(15)5-10(9)17/h3-5,17H,1-2H3,(H,16,18)(H,19,20)/p-1