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

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichlorophenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichlorophenyl)imino-3-ethyl-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2S/c1-2-24-17(25)11-16(18(26)22-14-6-4-3-5-7-14)27-19(24)23-15-9-12(20)8-13(21)10-15/h3-10,16H,2,11H2,1H3,(H,22,26)