ethyl 2-azanyl-4-[(4-chloranyl-2-oxidanyl-phenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[(4-chloranyl-2-oxidanyl-phenyl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(4-chloro-2-hydroxy-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(4-chloro-2-hydroxyphenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(4-chloro-2-hydroxybenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(4-chloro-2-hydroxy-benzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C=C(C=C2)Cl)O)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C=C(C=C2)Cl)O)C(=O)NC)N

InChI

InChI=1S/C17H17ClN2O6S/c1-3-25-17(24)12-10(13(15(22)20-2)27-14(12)19)7-26-16(23)9-5-4-8(18)6-11(9)21/h4-6,21H,3,7,19H2,1-2H3,(H,20,22)