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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-3-methyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-3-methyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-4-keto-3-methyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O3S/c1-23-15(24)9-14(17(26)21-10-5-3-2-4-6-10)27-18(23)22-11-7-12(19)16(25)13(20)8-11/h2-8,14,25H,9H2,1H3,(H,21,26)