2,2-bis(oxidanylidene)-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol

Systemtic Name: 2,2-bis(oxidanylidene)-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol Openeye Name: 2,2-dioxo-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol CAS Name: 2,2-dioxo-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol IUPAC Name: 2,2-dioxo-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol Traditional Name: 2,2-diketo-8-phenyl-1,2$l^{6}-benzoxathiin-4-ol Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=CS(=O)(=O)O3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=CS(=O)(=O)O3)O

InChI

InChI=1S/C14H10O4S/c15-13-9-19(16,17)18-14-11(7-4-8-12(13)14)10-5-2-1-3-6-10/h1-9,15H