5-(4-fluorophenyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C16H16FNO3S2 MolecularWeight: 353.431543

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO3S2/c1-16(8-9-23(20,21)10-16)18-15(19)14-7-6-13(22-14)11-2-4-12(17)5-3-11/h2-7H,8-10H2,1H3,(H,18,19)/t16-/m1/s1