2-(4-bromophenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-bromophenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-bromophenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O2S/c1-3-25-18(26)11-17(19(27)23-15-7-4-12(2)16(22)10-15)28-20(25)24-14-8-5-13(21)6-9-14/h4-10,17H,3,11H2,1-2H3,(H,23,27)