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

Systemtic Name: dimethyl-[(1S)-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: [(1S)-2-[(6-keto-1H-pyridine-3-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CNC(=O)C=C1)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CNC(=O)C=C1)C2=CSC=C2

InChI

InChI=1S/C14H17N3O2S/c1-17(2)12(11-5-6-20-9-11)8-16-14(19)10-3-4-13(18)15-7-10/h3-7,9,12H,8H2,1-2H3,(H,15,18)(H,16,19)/p+1/t12-/m1/s1