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

Systemtic Name: N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-fluorophenyl)-3-(2-hydroxyethyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCO)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCO)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3S/c20-14-8-4-5-9-15(14)22-18(26)16-12-17(25)23(10-11-24)19(27-16)21-13-6-2-1-3-7-13/h1-9,16,24H,10-12H2,(H,22,26)