2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethylphosphonic acid

Systemtic Name: 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethylphosphonic acid Openeye Name: 2-[(2Z)-2-[(4-acetoxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-thiazin-4-yl]ethylphosphonic acid CAS Name: 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]ethylphosphonic acid IUPAC Name: 2-[(2Z)-2-[(4-acetyloxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]ethylphosphonic acid Traditional Name: 2-[(2Z)-2-(4-acetoxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-thiazin-4-yl]ethylphosphonic acid Formula: C17H20NO7PS MolecularWeight: 413.381961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C=CS2)CCP(=O)(O)O)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C=CS2)CCP(=O)(O)O)OC)OC(=O)C

InChI

InChI=1S/C17H20NO7PS/c1-11-8-13(9-14(24-3)16(11)25-12(2)19)10-15-17(20)18(5-7-27-15)4-6-26(21,22)23/h5,7-10H,4,6H2,1-3H3,(H2,21,22,23)/b15-10-