N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-[(4-fluoroanilino)-oxomethyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O4S/c19-13-5-7-14(8-6-13)20-18(23)15-3-1-2-4-16(15)21-17(22)12-9-10-26(24,25)11-12/h1-8,12H,9-11H2,(H,20,23)(H,21,22)