2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-N-(4-dimethylaminophenyl)-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-N-(4-dimethylaminophenyl)-2-oxidanylidene-ethanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-2-(10,10-dioxophenoxathiin-2-yl)-2-oxo-ethanimine oxide CAS Name: N-(4-dimethylaminophenyl)-2-(10,10-dioxo-2-phenoxathiinyl)-2-oxoethanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-2-(10,10-dioxophenoxathiin-2-yl)-2-oxoethanimine oxide Traditional Name: 2-(10,10-diketophenoxathiin-2-yl)-N-(4-dimethylaminophenyl)-2-keto-ethanimine oxide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)[O-]

InChI

InChI=1S/C22H18N2O5S/c1-23(2)16-8-10-17(11-9-16)24(26)14-18(25)15-7-12-20-22(13-15)30(27,28)21-6-4-3-5-19(21)29-20/h3-14H,1-2H3