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

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-3-25-19(26)10-18(20(27)23-13-5-4-12(2)15(22)8-13)30-21(25)24-14-6-7-16-17(9-14)29-11-28-16/h4-9,18H,3,10-11H2,1-2H3,(H,23,27)