1,1-bis(oxidanylidene)-4-phenyl-2H-thiet-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-2H-thiet-3-ol Openeye Name: 1,1-dioxo-4-phenyl-2H-thiet-3-ol CAS Name: 1,1-dioxo-4-phenyl-2H-thiet-3-ol IUPAC Name: 1,1-dioxo-4-phenyl-2H-thiet-3-ol Traditional Name: 1,1-diketo-4-phenyl-2H-thiet-3-ol Formula: C9H8O3S MolecularWeight: 196.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(S1(=O)=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C(=C(S1(=O)=O)C2=CC=CC=C2)O

InChI

InChI=1S/C9H8O3S/c10-8-6-13(11,12)9(8)7-4-2-1-3-5-7/h1-5,10H,6H2