4-chloranyl-N-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-chloranyl-N-(1-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-chloro-N-[1-hydroxy-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-N-(1-hydroxy-2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-N-[1-hydroxy-2-keto-2-(2-thienyl)ethyl]benzamide Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3S/c14-9-5-3-8(4-6-9)12(17)15-13(18)11(16)10-2-1-7-19-10/h1-7,13,18H,(H,15,17)