2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(2-fluorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-2-(2-fluorophenyl)imino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3F)S2)CC=C

InChI

InChI=1S/C23H24FN3O3S/c1-3-13-27-21(28)15-20(31-23(27)26-19-8-6-5-7-18(19)24)22(29)25-16-9-11-17(12-10-16)30-14-4-2/h3,5-12,20H,1,4,13-15H2,2H3,(H,25,29)