[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: (1,1-dioxo-2,3-dihydrobenzothiophen-2-yl)-phenyl-methanone CAS Name: (1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-2-yl)-phenyl-methanone Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(S(=O)(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O3S/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)19(14,17)18/h1-9,14H,10H2