N-(5-chloranyl-2-oxidanyl-phenyl)carbonylthiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)carbonylthiophene-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-benzoyl)thiophene-3-carboxamide CAS Name: N-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-hydroxybenzoyl)thiophene-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-benzoyl)thiophene-3-carboxamide Formula: C12H8ClNO3S MolecularWeight: 281.71482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC(=O)C2=CSC=C2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC(=O)C2=CSC=C2)O

InChI

InChI=1S/C12H8ClNO3S/c13-8-1-2-10(15)9(5-8)12(17)14-11(16)7-3-4-18-6-7/h1-6,15H,(H,14,16,17)