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

Systemtic Name: (6R)-N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-allyl-N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-allyl-N-(4-chlorophenyl)-2-(3-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-2-10-25-18(26)12-17(19(27)23-15-8-6-13(21)7-9-15)28-20(25)24-16-5-3-4-14(22)11-16/h2-9,11,17H,1,10,12H2,(H,23,27)/t17-/m1/s1