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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC(=C2OS1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=CC=CC(=C2OS1(=O)=O)C3=CC=CC=C3

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/h1-8H,9H2