3-ethyl-2-ethylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-ethyl-2-ethylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-ethyl-2-ethylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-ethyl-2-ethylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-ethyl-2-ethylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-2-ethylimino-4-keto-N-(4-methoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C16H21N3O3S/c1-4-17-16-19(5-2)14(20)10-13(23-16)15(21)18-11-6-8-12(22-3)9-7-11/h6-9,13H,4-5,10H2,1-3H3,(H,18,21)