3-chloranyl-4-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C13H12ClNO2S/c1-8(12-3-2-6-18-12)15-13(17)9-4-5-11(16)10(14)7-9/h2-8,16H,1H3,(H,15,17)/t8-/m1/s1