[1,1-bis(oxidanylidene)-3,4-diphenyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-3,4-diphenyl-thiophen-2-yl]-phenyl-methanone Openeye Name: (1,1-dioxo-3,4-diphenyl-2-thienyl)-phenyl-methanone CAS Name: (1,1-dioxo-3,4-diphenyl-2-thiophenyl)-phenylmethanone IUPAC Name: (1,1-dioxo-3,4-diphenylthiophen-2-yl)-phenylmethanone Traditional Name: (1,1-diketo-3,4-diphenyl-2-thienyl)-phenyl-methanone Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CS(=O)(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS(=O)(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3S/c24-22(19-14-8-3-9-15-19)23-21(18-12-6-2-7-13-18)20(16-27(23,25)26)17-10-4-1-5-11-17/h1-16H