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

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

Systemtic Name:N-[3,5-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:N-(3,5-dichlorophenyl)-3-ethyl-4-keto-2-p-phenetylimino-1,3-thiazinane-6-carboxamide
Formula: C21H21Cl2N3O3S
MolecularWeight: 466.38074
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OCC)C(=O)NC3=CC(=CC(=C3)Cl)Cl


Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OCC)C(=O)NC3=CC(=CC(=C3)Cl)Cl


InChI

InChI=1S/C21H21Cl2N3O3S/c1-3-26-19(27)12-18(20(28)24-16-10-13(22)9-14(23)11-16)30-21(26)25-15-5-7-17(8-6-15)29-4-2/h5-11,18H,3-4,12H2,1-2H3,(H,24,28)


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