[(1S)-1-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-[2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-[2-keto-3-(2-thienyl)-1H-quinolin-6-yl]ethyl]ammonium Formula: C15H15N2OS+ MolecularWeight: 271.3574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CS3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H14N2OS/c1-9(16)10-4-5-13-11(7-10)8-12(15(18)17-13)14-3-2-6-19-14/h2-9H,16H2,1H3,(H,17,18)/p+1/t9-/m0/s1