2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]prop-2-enoyl chloride

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]prop-2-enoyl chloride Openeye Name: 2-(10,10-dioxophenoxathiin-2-yl)prop-2-enoyl chloride CAS Name: 2-(10,10-dioxo-2-phenoxathiinyl)-2-propenoyl chloride IUPAC Name: 2-(10,10-dioxophenoxathiin-2-yl)prop-2-enoyl chloride Traditional Name: 2-(10,10-diketophenoxathiin-2-yl)acryloyl chloride Formula: C15H9ClO4S MolecularWeight: 320.74756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClO4S/c1-9(15(16)17)10-6-7-12-14(8-10)21(18,19)13-5-3-2-4-11(13)20-12/h2-8H,1H2