1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxylate

Systemtic Name: 1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: 1,1-dioxo-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 1,1-dioxo-6-phenyl-2,3-dihydro-1,4-dithiin-5-carboxylate IUPAC Name: 1,1-dioxo-6-phenyl-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 1,1-diketo-6-phenyl-2,3-dihydro-1,4-dithiin-5-carboxylate Formula: C11H9O4S2- MolecularWeight: 269.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(S1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(=C(S1)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H10O4S2/c12-11(13)9-10(8-4-2-1-3-5-8)17(14,15)7-6-16-9/h1-5H,6-7H2,(H,12,13)/p-1