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dimethyl-[(1R)-2-[(5-nitropyridin-2-yl)amino]-1-thiophen-2-yl-ethyl]azanium
dimethyl-[(1R)-2-[(5-nitropyridin-2-yl)amino]-1-thiophen-2-yl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C(CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=CS2
Isomeric SMILES
C[NH+](C)[C@H](CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC=CS2
InChI
InChI=1S/C13H16N4O2S/c1-16(2)11(12-4-3-7-20-12)9-15-13-6-5-10(8-14-13)17(18)19/h3-8,11H,9H2,1-2H3,(H,14,15)/p+1/t11-/m1/s1
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