2-methylidene-1,1-bis(oxidanylidene)benzo[f][1]benzothiol-3-one

Systemtic Name: 2-methylidene-1,1-bis(oxidanylidene)benzo[f][1]benzothiol-3-one Openeye Name: 2-methylene-1,1-dioxo-benzo[f]benzothiophen-3-one CAS Name: 2-methylene-1,1-dioxo-3-benzo[f][1]benzothiolone IUPAC Name: 2-methylidene-1,1-dioxobenzo[f][1]benzothiol-3-one Traditional Name: 1,1-diketo-2-methylene-benzo[f]benzothiophen-3-one Formula: C13H8O3S MolecularWeight: 244.26582

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=CC3=CC=CC=C3C=C2S1(=O)=O

Isomeric SMILES

C=C1C(=O)C2=CC3=CC=CC=C3C=C2S1(=O)=O

InChI

InChI=1S/C13H8O3S/c1-8-13(14)11-6-9-4-2-3-5-10(9)7-12(11)17(8,15)16/h2-7H,1H2