1,1-bis(oxidanylidene)-2-phenyl-thiolan-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-thiolan-3-one Openeye Name: 1,1-dioxo-2-phenyl-thiolan-3-one CAS Name: 1,1-dioxo-2-phenyl-3-thiolanone IUPAC Name: 1,1-dioxo-2-phenylthiolan-3-one Traditional Name: 1,1-diketo-2-phenyl-thiolan-3-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(C1=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O3S/c11-9-6-7-14(12,13)10(9)8-4-2-1-3-5-8/h1-5,10H,6-7H2