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

Systemtic Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-iodophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-iodophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-iodophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide Formula: C19H16IN3O4S MolecularWeight: 509.31751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C19H16IN3O4S/c1-23-17(24)9-16(18(25)21-12-4-2-11(20)3-5-12)28-19(23)22-13-6-7-14-15(8-13)27-10-26-14/h2-8,16H,9-10H2,1H3,(H,21,25)/t16-/m1/s1