(2-azanyl-2-oxidanylidene-ethyl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(5-chloro-2-thienyl)quinoline-4-carboxylate CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-chloro-2-thienyl)cinchoninic acid (2-amino-2-keto-ethyl) ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)OCC(=O)N

InChI

InChI=1S/C16H11ClN2O3S/c17-14-6-5-13(23-14)12-7-10(16(21)22-8-15(18)20)9-3-1-2-4-11(9)19-12/h1-7H,8H2,(H2,18,20)