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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CC(SC1=NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4

InChI

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