N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-fluorophenyl)propanamide Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-fluorophenyl)propionamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO3S/c19-14-5-3-4-13(12-14)8-9-18(21)20-16-10-11-24(22,23)17-7-2-1-6-15(16)17/h1-7,12,16H,8-11H2,(H,20,21)