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

Systemtic Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Openeye Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline CAS Name: 2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylthio]aniline IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Traditional Name: [2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylthio]phenyl]amine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SCC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)SCC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c15-10-5-1-2-6-12(10)21-9-11-14(18(19)20)17-8-4-3-7-13(17)16-11/h1-8H,9,15H2