3-(1,3-benzodioxol-5-ylmethyl)-2-ethylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-ethylimino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-ethylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-ethylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-ethylimino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-ethylimino-4-keto-N-phenyl-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4S/c1-2-22-21-24(12-14-8-9-16-17(10-14)28-13-27-16)19(25)11-18(29-21)20(26)23-15-6-4-3-5-7-15/h3-10,18H,2,11-13H2,1H3,(H,23,26)