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1,1-bis(oxidanylidene)-2,2-diphenyl-thian-3-one

1,1-bis(oxidanylidene)-2,2-diphenyl-thian-3-one

Systemtic Name:1,1-bis(oxidanylidene)-2,2-diphenyl-thian-3-one
Openeye Name:1,1-dioxo-2,2-diphenyl-thian-3-one
CAS Name:1,1-dioxo-2,2-diphenyl-3-thianone
IUPAC Name:1,1-dioxo-2,2-diphenylthian-3-one
Traditional Name:1,1-diketo-2,2-diphenyl-thian-3-one
Formula: C17H16O3S
MolecularWeight: 300.37214
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(S(=O)(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1CC(=O)C(S(=O)(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H16O3S/c18-16-12-7-13-21(19,20)17(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2


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