3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-4-keto-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)N)OC

InChI

InChI=1S/C20H20FN3O4S/c1-27-15-8-3-12(9-16(15)28-2)11-24-18(25)10-17(19(22)26)29-20(24)23-14-6-4-13(21)5-7-14/h3-9,17H,10-11H2,1-2H3,(H2,22,26)