(2Z)-N-(4-chlorophenyl)-3-ethyl-4-oxidanylidene-2-(pyridin-4-ylcarbonylhydrazinylidene)-1,3-thiazinane-6-carboxamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-3-ethyl-4-oxidanylidene-2-(pyridin-4-ylcarbonylhydrazinylidene)-1,3-thiazinane-6-carboxamide Openeye Name: (2Z)-N-(4-chlorophenyl)-3-ethyl-4-oxo-2-(pyridine-4-carbonylhydrazono)-1,3-thiazinane-6-carboxamide CAS Name: (2Z)-N-(4-chlorophenyl)-3-ethyl-4-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1,3-thiazinane-6-carboxamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-3-ethyl-4-oxo-2-(pyridine-4-carbonylhydrazinylidene)-1,3-thiazinane-6-carboxamide Traditional Name: (2Z)-N-(4-chlorophenyl)-3-ethyl-2-(isonicotinoylhydrazono)-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NNC(=O)C2=CC=NC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN\1C(=O)CC(S/C1=N\NC(=O)C2=CC=NC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O3S/c1-2-25-16(26)11-15(18(28)22-14-5-3-13(20)4-6-14)29-19(25)24-23-17(27)12-7-9-21-10-8-12/h3-10,15H,2,11H2,1H3,(H,22,28)(H,23,27)/b24-19-