N-(4-fluorophenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-fluorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-fluorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-fluorophenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-fluorophenyl)-4-keto-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O2S/c24-16-11-13-18(14-12-16)25-22(29)20-15-21(28)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,29)