5-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C15H12N2O6S MolecularWeight: 348.33058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C3C(=C2)SC(=O)O3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C3C(=C2)SC(=O)O3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C15H12N2O6S/c1-16-12(18)8(13(19)17(2)14(16)20)4-7-5-9(22-3)11-10(6-7)24-15(21)23-11/h4-6H,1-3H3