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

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-ol; sodium Openeye Name: 2-(4-methoxyphenyl)-1,1-dioxo-thieno[2,3-b]quinolin-3-ol; sodium CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-3-thieno[2,3-b]quinolinol; sodium IUPAC Name: 2-(4-methoxyphenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol; sodium Traditional Name: 1,1-diketo-2-(4-methoxyphenyl)thieno[2,3-b]quinolin-3-ol; sodium Formula: C18H13NNaO4S MolecularWeight: 362.35489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3S2(=O)=O)O.[Na]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3S2(=O)=O)O.[Na]

InChI

InChI=1S/C18H13NO4S.Na/c1-23-13-8-6-11(7-9-13)17-16(20)14-10-12-4-2-3-5-15(12)19-18(14)24(17,21)22;/h2-10,20H,1H3;