2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3,4-difluorophenyl)sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3,4-difluorophenyl)thio]-N-indan-5-yl-acetamide Formula: C17H15F2NOS MolecularWeight: 319.368906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2NOS/c18-15-7-6-14(9-16(15)19)22-10-17(21)20-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,20,21)