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

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-ethoxy-nicotinamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H]2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-22-17-12(4-3-8-19-17)16(21)20-14-7-9-23-15-6-5-11(18)10-13(14)15/h3-6,8,10,14H,2,7,9H2,1H3,(H,20,21)/t14-/m0/s1