N-[3,5-bis(chloranyl)phenyl]-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-ethyl-2-ethylimino-4-keto-1,3-thiazinane-6-carboxamide Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2S/c1-3-18-15-20(4-2)13(21)8-12(23-15)14(22)19-11-6-9(16)5-10(17)7-11/h5-7,12H,3-4,8H2,1-2H3,(H,19,22)