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

Systemtic Name: (6R)-N-(3-chloranyl-4-methyl-phenyl)-2-(4-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-(3-chloro-4-methyl-phenyl)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(3-chloro-4-methylphenyl)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(3-chloro-4-methylphenyl)-2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-(3-chloro-4-methyl-phenyl)-2-(4-fluorophenyl)imino-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)C)Cl

InChI

InChI=1S/C19H17ClFN3O2S/c1-11-3-6-14(9-15(11)20)22-18(26)16-10-17(25)24(2)19(27-16)23-13-7-4-12(21)5-8-13/h3-9,16H,10H2,1-2H3,(H,22,26)/t16-/m1/s1