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

Systemtic Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15BrClN3O2S/c1-23-16(24)10-15(17(25)21-14-4-2-3-12(20)9-14)26-18(23)22-13-7-5-11(19)6-8-13/h2-9,15H,10H2,1H3,(H,21,25)