10,10-bis(oxidanylidene)-3-(2-phenylindolizin-3-yl)carbonyl-thioxanthen-9-one

Systemtic Name: 10,10-bis(oxidanylidene)-3-(2-phenylindolizin-3-yl)carbonyl-thioxanthen-9-one Openeye Name: 10,10-dioxo-3-(2-phenylindolizine-3-carbonyl)thioxanthen-9-one CAS Name: 10,10-dioxo-3-[oxo-(2-phenyl-3-indolizinyl)methyl]-9-thioxanthenone IUPAC Name: 10,10-dioxo-3-(2-phenylindolizine-3-carbonyl)thioxanthen-9-one Traditional Name: 10,10-diketo-3-(2-phenylindolizine-3-carbonyl)thioxanthen-9-one Formula: C28H17NO4S MolecularWeight: 463.50388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6S5(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C28H17NO4S/c30-27(26-23(18-8-2-1-3-9-18)17-20-10-6-7-15-29(20)26)19-13-14-22-25(16-19)34(32,33)24-12-5-4-11-21(24)28(22)31/h1-17H