(4-fluorophenyl)-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone

Systemtic Name: (4-fluorophenyl)-(3-phenylazanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)methanone Openeye Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-fluorophenyl)methanone CAS Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-fluorophenyl)methanone IUPAC Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-fluorophenyl)methanone Traditional Name: (3-anilino-5,6-dihydro-4H-cyclopenta[c]thiophen-1-yl)-(4-fluorophenyl)methanone Formula: C20H16FNOS MolecularWeight: 337.410543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FNOS/c21-14-11-9-13(10-12-14)18(23)19-16-7-4-8-17(16)20(24-19)22-15-5-2-1-3-6-15/h1-3,5-6,9-12,22H,4,7-8H2