4-chloranyl-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methyl]benzamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CO[C@@H](C2=C1SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO2S/c16-11-3-1-10(2-4-11)15(18)17-9-13-12-6-8-20-14(12)5-7-19-13/h1-4,6,8,13H,5,7,9H2,(H,17,18)/t13-/m1/s1