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

Systemtic Name: 3-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)propanoate Openeye Name: 3-[2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]propanoate CAS Name: 3-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)propanoate IUPAC Name: 3-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)propanoate Traditional Name: 3-[2-keto-3-(2-thienyl)-1H-quinolin-6-yl]propionate Formula: C16H12NO3S- MolecularWeight: 298.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c18-15(19)6-4-10-3-5-13-11(8-10)9-12(16(20)17-13)14-2-1-7-21-14/h1-3,5,7-9H,4,6H2,(H,17,20)(H,18,19)/p-1