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

Systemtic Name: (6S)-2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-ethyl-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(3,5-dichloro-4-hydroxyphenyl)imino-3-ethyl-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-ethyl-4-keto-N-methyl-1,3-thiazinane-6-carboxamide Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC

Isomeric SMILES

CCN1C(=O)C[C@H](SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC

InChI

InChI=1S/C14H15Cl2N3O3S/c1-3-19-11(20)6-10(13(22)17-2)23-14(19)18-7-4-8(15)12(21)9(16)5-7/h4-5,10,21H,3,6H2,1-2H3,(H,17,22)/t10-/m0/s1