N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-cyano-benzenesulfonamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-cyano-benzenesulfonamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-cyanobenzenesulfonamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-3-cyanobenzenesulfonamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-3-cyano-benzenesulfonamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NS(=O)(=O)C3=CC=CC(=C3)C#N)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C([C@H]1NS(=O)(=O)C3=CC=CC(=C3)C#N)C=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c17-12-4-5-16-14(9-12)15(6-7-22-16)19-23(20,21)13-3-1-2-11(8-13)10-18/h1-5,8-9,15,19H,6-7H2/t15-/m0/s1