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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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