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

Systemtic Name: (6S)-2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-butyl-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-butyl-2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-butyl-2-(3,5-dichloro-4-hydroxyphenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-butyl-2-(3,5-dichloro-4-hydroxyphenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-butyl-2-(3,5-dichloro-4-hydroxy-phenyl)imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C17H21Cl2N3O3S MolecularWeight: 418.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O3S/c1-3-5-6-22-14(23)9-13(16(25)20-4-2)26-17(22)21-10-7-11(18)15(24)12(19)8-10/h7-8,13,24H,3-6,9H2,1-2H3,(H,20,25)/t13-/m0/s1