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

Systemtic Name: (6R)-N-(4-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(4-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-(4-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=C(C=C3)F

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)F

InChI

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