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

Systemtic Name: (6R)-N-(4-fluorophenyl)-2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-allyl-N-(4-fluorophenyl)-2-(2-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-fluorophenyl)-2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-fluorophenyl)-2-(2-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-allyl-N-(4-fluorophenyl)-2-(2-fluorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(SC1=NC2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C(=O)C[C@@H](SC1=NC2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17F2N3O2S/c1-2-11-25-18(26)12-17(19(27)23-14-9-7-13(21)8-10-14)28-20(25)24-16-6-4-3-5-15(16)22/h2-10,17H,1,11-12H2,(H,23,27)/t17-/m1/s1