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

Systemtic Name: 2-(4-bromophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-bromophenyl)imino-3-ethyl-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-bromophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-3-ethyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-bromophenyl)imino-3-ethyl-4-keto-N-(m-tolyl)-1,3-thiazinane-6-carboxamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2S/c1-3-24-18(25)12-17(19(26)22-16-6-4-5-13(2)11-16)27-20(24)23-15-9-7-14(21)8-10-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)