8-chloranyl-3-ethoxycarbonyl-2-methylsulfanyl-quinolin-4-olate

Systemtic Name: 8-chloranyl-3-ethoxycarbonyl-2-methylsulfanyl-quinolin-4-olate Openeye Name: 8-chloro-3-ethoxycarbonyl-2-methylsulfanyl-quinolin-4-olate CAS Name: 8-chloro-3-ethoxycarbonyl-2-(methylthio)-4-quinolinolate IUPAC Name: 8-chloro-3-ethoxycarbonyl-2-methylsulfanylquinolin-4-olate Traditional Name: 3-carbethoxy-8-chloro-2-(methylthio)quinolin-4-olate Formula: C13H11ClNO3S- MolecularWeight: 296.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=C1SC)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=CC=C2)Cl)N=C1SC)[O-]

InChI

InChI=1S/C13H12ClNO3S/c1-3-18-13(17)9-11(16)7-5-4-6-8(14)10(7)15-12(9)19-2/h4-6H,3H2,1-2H3,(H,15,16)/p-1