ethyl 2-[2,6-bis(chloranyl)phenyl]imino-1,3-thiazinane-3-carboxylate

Systemtic Name: ethyl 2-[2,6-bis(chloranyl)phenyl]imino-1,3-thiazinane-3-carboxylate Openeye Name: ethyl 2-(2,6-dichlorophenyl)imino-1,3-thiazinane-3-carboxylate CAS Name: 2-(2,6-dichlorophenyl)imino-1,3-thiazinane-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,6-dichlorophenyl)imino-1,3-thiazinane-3-carboxylate Traditional Name: 2-(2,6-dichlorophenyl)imino-1,3-thiazinane-3-carboxylic acid ethyl ester Formula: C13H14Cl2N2O2S MolecularWeight: 333.23346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCSC1=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC(=O)N1CCCSC1=NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O2S/c1-2-19-13(18)17-7-4-8-20-12(17)16-11-9(14)5-3-6-10(11)15/h3,5-6H,2,4,7-8H2,1H3