(2E)-1-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(10,10-dioxophenoxathiin-2-yl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(10,10-dioxo-2-phenoxathiinyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(10,10-dioxophenoxathiin-2-yl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(10,10-diketophenoxathiin-2-yl)-2-keto-acetaldoxime Formula: C14H9NO5S MolecularWeight: 303.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)C(=O)/C=N/O

InChI

InChI=1S/C14H9NO5S/c16-10(8-15-17)9-5-6-12-14(7-9)21(18,19)13-4-2-1-3-11(13)20-12/h1-8,17H/b15-8+