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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethylphenyl)imino-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)C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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