(6S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-2-(4-fluorophenyl)imino-4-keto-N-methyl-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)[C@@H]1CC(=O)N(C(=NC2=CC=C(C=C2)F)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18FN3O4S/c1-22-19(26)17-9-18(25)24(10-12-2-7-15-16(8-12)28-11-27-15)20(29-17)23-14-5-3-13(21)4-6-14/h2-8,17H,9-11H2,1H3,(H,22,26)/t17-/m0/s1