N-[(5R,6R)-5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide

Systemtic Name: N-[(5R,6R)-5-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide Openeye Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide CAS Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide IUPAC Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide Traditional Name: N-[(5R,6R)-5-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]benzamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CS2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](C2=C1C=CS2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H13NO2S/c16-11-8-10-6-7-18-13(10)12(11)15-14(17)9-4-2-1-3-5-9/h1-7,11-12,16H,8H2,(H,15,17)/t11-,12-/m1/s1