1-(10-oxidanylidenephenoxathiin-2-yl)ethanone

Systemtic Name: 1-(10-oxidanylidenephenoxathiin-2-yl)ethanone Openeye Name: 1-(10-oxophenoxathiin-2-yl)ethanone CAS Name: 1-(10-oxo-2-phenoxathiinyl)ethanone IUPAC Name: 1-(10-oxophenoxathiin-2-yl)ethanone Traditional Name: 1-(10-ketophenoxathiin-2-yl)ethanone Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3S2=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3S2=O

InChI

InChI=1S/C14H10O3S/c1-9(15)10-6-7-12-14(8-10)18(16)13-5-3-2-4-11(13)17-12/h2-8H,1H3