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

Systemtic Name: (6R)-2-(3,4-dimethylphenyl)imino-N-(4-fluorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(3,4-dimethylphenyl)imino-N-(4-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(3,4-dimethylphenyl)imino-N-(4-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(3,4-dimethylphenyl)imino-N-(4-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(3,4-dimethylphenyl)imino-N-(4-fluorophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H20FN3O2S/c1-12-4-7-16(10-13(12)2)23-20-24(3)18(25)11-17(27-20)19(26)22-15-8-5-14(21)6-9-15/h4-10,17H,11H2,1-3H3,(H,22,26)/t17-/m1/s1