(Z)-1,4-dimethoxy-3,4-bis(oxidanylidene)-2-thieno[2,3-c]quinolin-5-ium-5-yl-but-1-en-1-olate

Systemtic Name: (Z)-1,4-dimethoxy-3,4-bis(oxidanylidene)-2-thieno[2,3-c]quinolin-5-ium-5-yl-but-1-en-1-olate Openeye Name: (Z)-1,4-dimethoxy-3,4-dioxo-2-thieno[2,3-c]quinolin-5-ium-5-yl-but-1-en-1-olate CAS Name: (Z)-1,4-dimethoxy-3,4-dioxo-2-(5-thieno[2,3-c]quinolin-5-iumyl)-1-buten-1-olate IUPAC Name: (Z)-1,4-dimethoxy-3,4-dioxo-2-thieno[2,3-c]quinolin-5-ium-5-ylbut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-1,4-dimethoxy-2-thieno[2,3-c]quinolin-5-ium-5-yl-but-1-en-1-olate Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C(=O)OC)[N+]1=CC2=C(C=CS2)C3=CC=CC=C31)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)C(=O)OC)\[N+]1=CC2=C(C=CS2)C3=CC=CC=C31)/[O-]

InChI

InChI=1S/C17H13NO5S/c1-22-16(20)14(15(19)17(21)23-2)18-9-13-11(7-8-24-13)10-5-3-4-6-12(10)18/h3-9H,1-2H3