(6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(3-chlorophenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-2-24-18(25)10-17(19(26)22-13-5-3-4-12(21)8-13)29-20(24)23-14-6-7-15-16(9-14)28-11-27-15/h3-9,17H,2,10-11H2,1H3,(H,22,26)/t17-/m1/s1