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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-methyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O4S/c1-3-8-30-14-6-4-12(5-7-14)24-20(29)17-11-18(27)26(2)21(31-17)25-13-9-15(22)19(28)16(23)10-13/h4-7,9-10,17,28H,3,8,11H2,1-2H3,(H,24,29)