2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanamine

Systemtic Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanamine Openeye Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanamine CAS Name: 2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylthio]ethanamine IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanamine Traditional Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylthio]ethylamine Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSCCN

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSCCN

InChI

InChI=1S/C10H12N4O2S/c11-4-6-17-7-8-10(14(15)16)13-5-2-1-3-9(13)12-8/h1-3,5H,4,6-7,11H2