2-methylidene-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: 2-methylidene-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: 2-methylene-1,1-dioxo-benzothiophen-3-one CAS Name: 2-methylene-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: 2-methylidene-1,1-dioxo-1-benzothiophen-3-one Traditional Name: 1,1-diketo-2-methylene-benzothiophen-3-one Formula: C9H6O3S MolecularWeight: 194.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O3S/c1-6-9(10)7-4-2-3-5-8(7)13(6,11)12/h2-5H,1H2