N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=CC=CNC3=O)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)C3=CC=CNC3=O)C=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c16-9-3-4-13-11(8-9)12(5-7-21-13)18-15(20)10-2-1-6-17-14(10)19/h1-4,6,8,12H,5,7H2,(H,17,19)(H,18,20)/t12-/m0/s1