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

Systemtic Name: (6R)-2-[3,5-bis(chloranyl)phenyl]imino-3-butyl-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-butyl-2-(3,5-dichlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-butyl-2-(3,5-dichlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-butyl-2-(3,5-dichlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-butyl-2-(3,5-dichlorophenyl)imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(SC1=NC2=CC(=CC(=C2)Cl)Cl)C(=O)NCC

Isomeric SMILES

CCCCN1C(=O)C[C@@H](SC1=NC2=CC(=CC(=C2)Cl)Cl)C(=O)NCC

InChI

InChI=1S/C17H21Cl2N3O2S/c1-3-5-6-22-15(23)10-14(16(24)20-4-2)25-17(22)21-13-8-11(18)7-12(19)9-13/h7-9,14H,3-6,10H2,1-2H3,(H,20,24)/t14-/m1/s1