8-(azepan-1-ylcarbonyl)-2,3-dihydrothiochromen-4-one

Systemtic Name: 8-(azepan-1-ylcarbonyl)-2,3-dihydrothiochromen-4-one Openeye Name: 8-(azepane-1-carbonyl)thiochroman-4-one CAS Name: 8-[1-azepanyl(oxo)methyl]-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 8-(azepane-1-carbonyl)-2,3-dihydrothiochromen-4-one Traditional Name: 8-(azepane-1-carbonyl)thiochroman-4-one Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC3=C2SCCC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC3=C2SCCC3=O

InChI

InChI=1S/C16H19NO2S/c18-14-8-11-20-15-12(14)6-5-7-13(15)16(19)17-9-3-1-2-4-10-17/h5-7H,1-4,8-11H2