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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H17ClFN3O2S MolecularWeight: 417.884283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFN3O2S/c1-2-11-25-18(26)12-17(19(27)23-15-9-5-14(22)6-10-15)28-20(25)24-16-7-3-13(21)4-8-16/h2-10,17H,1,11-12H2,(H,23,27)