3-oxidanylidene-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one

Systemtic Name: 3-oxidanylidene-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one Openeye Name: 3-oxo-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one CAS Name: 3-oxo-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one IUPAC Name: 3-oxo-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one Traditional Name: 3-keto-5-phenyl-[1,3,2]dioxathiino[4,5-c]quinolin-1-one Formula: C16H9NO4S MolecularWeight: 311.31196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2OS(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2OS(=O)OC4=O

InChI

InChI=1S/C16H9NO4S/c18-16-13-11-8-4-5-9-12(11)17-14(10-6-2-1-3-7-10)15(13)20-22(19)21-16/h1-9H