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

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichlorophenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichlorophenyl)imino-4-keto-3-methyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C21H21Cl2N3O3S MolecularWeight: 466.38074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC(=C3)Cl)Cl)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC(=C3)Cl)Cl)S2)C

InChI

InChI=1S/C21H21Cl2N3O3S/c1-3-8-29-17-6-4-15(5-7-17)24-20(28)18-12-19(27)26(2)21(30-18)25-16-10-13(22)9-14(23)11-16/h4-7,9-11,18H,3,8,12H2,1-2H3,(H,24,28)