10,10-bis(oxidanylidene)phenoxathiine-1-carbaldehyde

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-1-carbaldehyde Openeye Name: 10,10-dioxophenoxathiine-1-carbaldehyde CAS Name: 10,10-dioxo-1-phenoxathiinecarboxaldehyde IUPAC Name: 10,10-dioxophenoxathiine-1-carbaldehyde Traditional Name: 10,10-diketophenoxathiine-1-carbaldehyde Formula: C13H8O4S MolecularWeight: 260.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C=O

InChI

InChI=1S/C13H8O4S/c14-8-9-4-3-6-11-13(9)18(15,16)12-7-2-1-5-10(12)17-11/h1-8H