2-[3,5-bis(chloranyl)phenyl]imino-N-(3-bromophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]imino-N-(3-bromophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-bromophenyl)-2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-bromophenyl)-2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-bromophenyl)-2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-bromophenyl)-2-(3,5-dichlorophenyl)imino-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H16BrCl2N3O2S MolecularWeight: 501.22424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2N3O2S/c1-2-25-17(26)10-16(18(27)23-14-5-3-4-11(20)6-14)28-19(25)24-15-8-12(21)7-13(22)9-15/h3-9,16H,2,10H2,1H3,(H,23,27)