2-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)ethanoate Openeye Name: 2-[2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]acetate CAS Name: 2-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)acetate IUPAC Name: 2-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)acetate Traditional Name: 2-[2-keto-3-(2-thienyl)-1H-quinolin-6-yl]acetate Formula: C15H10NO3S- MolecularWeight: 284.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

InChI

InChI=1S/C15H11NO3S/c17-14(18)7-9-3-4-12-10(6-9)8-11(15(19)16-12)13-2-1-5-20-13/h1-6,8H,7H2,(H,16,19)(H,17,18)/p-1