[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-phenyl-methanone Openeye Name: (1,1-dioxo-2,5-dihydrothiophen-3-yl)-phenyl-methanone CAS Name: (1,1-dioxo-2,5-dihydrothiophen-3-yl)-phenylmethanone IUPAC Name: (1,1-dioxo-2,5-dihydrothiophen-3-yl)-phenylmethanone Traditional Name: (1,1-diketo-2,5-dihydrothiophen-3-yl)-phenyl-methanone Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=C(CS1(=O)=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O3S/c12-11(9-4-2-1-3-5-9)10-6-7-15(13,14)8-10/h1-6H,7-8H2