1,1-bis(oxidanylidene)-2-phenyl-thieno[2,3-b]quinolin-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-thieno[2,3-b]quinolin-3-ol Openeye Name: 1,1-dioxo-2-phenyl-thieno[2,3-b]quinolin-3-ol CAS Name: 1,1-dioxo-2-phenyl-3-thieno[2,3-b]quinolinol IUPAC Name: 1,1-dioxo-2-phenylthieno[2,3-b]quinolin-3-ol Traditional Name: 1,1-diketo-2-phenyl-thieno[2,3-b]quinolin-3-ol Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3S2(=O)=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3S2(=O)=O)O

InChI

InChI=1S/C17H11NO3S/c19-15-13-10-12-8-4-5-9-14(12)18-17(13)22(20,21)16(15)11-6-2-1-3-7-11/h1-10,19H