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

Systemtic Name: (6R)-N-(4-chlorophenyl)-4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-allyl-2-allylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-chlorophenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-chlorophenyl)-4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-allyl-2-allylimino-N-(4-chlorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)C[C@@H](S1)C(=O)NC2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C17H18ClN3O2S/c1-3-9-19-17-21(10-4-2)15(22)11-14(24-17)16(23)20-13-7-5-12(18)6-8-13/h3-8,14H,1-2,9-11H2,(H,20,23)/t14-/m1/s1