2-(4-chlorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-ol

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-ol Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-thieno[2,3-b]quinolin-3-ol CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-3-thieno[2,3-b]quinolinol IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-thieno[2,3-b]quinolin-3-ol Formula: C17H10ClNO3S MolecularWeight: 343.7842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(S(=O)(=O)C3=N2)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(S(=O)(=O)C3=N2)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H10ClNO3S/c18-12-7-5-10(6-8-12)16-15(20)13-9-11-3-1-2-4-14(11)19-17(13)23(16,21)22/h1-9,20H