1-(1-oxidanylidene-2-phenyl-1,3-dithian-2-yl)ethanone

Systemtic Name: 1-(1-oxidanylidene-2-phenyl-1,3-dithian-2-yl)ethanone Openeye Name: 1-(1-oxo-2-phenyl-1,3-dithian-2-yl)ethanone CAS Name: 1-(1-oxo-2-phenyl-1,3-dithian-2-yl)ethanone IUPAC Name: 1-(1-oxo-2-phenyl-1,3-dithian-2-yl)ethanone Traditional Name: 1-(1-keto-2-phenyl-1,3-dithian-2-yl)ethanone Formula: C12H14O2S2 MolecularWeight: 254.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(SCCCS1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(SCCCS1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2S2/c1-10(13)12(11-6-3-2-4-7-11)15-8-5-9-16(12)14/h2-4,6-7H,5,8-9H2,1H3