2-(3-chloranyl-4-methoxy-phenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-keto-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)OC)Cl)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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