(6R)-N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3S/c1-23-17(24)11-16(18(25)22-15-9-4-3-8-14(15)20)27-19(23)21-12-6-5-7-13(10-12)26-2/h3-10,16H,11H2,1-2H3,(H,22,25)/t16-/m1/s1