2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)imino-N-(2,4-dimethylphenyl)-3-ethyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C21H21Cl2N3O2S MolecularWeight: 450.38134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2S/c1-4-26-19(27)11-18(20(28)25-17-8-5-12(2)9-13(17)3)29-21(26)24-14-6-7-15(22)16(23)10-14/h5-10,18H,4,11H2,1-3H3,(H,25,28)