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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S(=O)C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CSC(S(=O)C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14O2S2/c13-11(9-10-5-2-1-3-6-10)12-15-7-4-8-16(12)14/h1-3,5-6,12H,4,7-9H2