(2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-thiophen-2-ylethyl)azanium

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-thiophen-2-ylethyl)azanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl-[2-(2-thienyl)ethyl]ammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methyl-(2-thiophen-2-ylethyl)ammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl-(2-thiophen-2-ylethyl)azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[2-(2-thienyl)ethyl]ammonium Formula: C16H17N2OS+ MolecularWeight: 285.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c19-16-13(10-12-4-1-2-6-15(12)18-16)11-17-8-7-14-5-3-9-20-14/h1-6,9-10,17H,7-8,11H2,(H,18,19)/p+1