[(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-(2-thenyl)ammonium Formula: C15H17N2O2S+ MolecularWeight: 289.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H16N2O2S/c1-10(16-8-12-3-2-6-20-12)11-4-5-14-13(7-11)17-15(18)9-19-14/h2-7,10,16H,8-9H2,1H3,(H,17,18)/p+1/t10-/m0/s1