5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[(5-chloro-2-methoxybenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-2-thenoate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)[O-]

InChI

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