1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone Openeye Name: 1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone CAS Name: 1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone Traditional Name: 1-(4-bromophenyl)-2-(1,3-dithiolan-2-ylidene)ethanone Formula: C11H9BrOS2 MolecularWeight: 301.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)C2=CC=C(C=C2)Br)S1

Isomeric SMILES

C1CSC(=CC(=O)C2=CC=C(C=C2)Br)S1

InChI

InChI=1S/C11H9BrOS2/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2