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

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-N-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-N-(3-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-3-24-19(25)11-18(20(26)22-13-5-4-6-15(9-13)27-2)30-21(24)23-14-7-8-16-17(10-14)29-12-28-16/h4-10,18H,3,11-12H2,1-2H3,(H,22,26)