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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3F)C)C

InChI

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