4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline

Systemtic Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Openeye Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline CAS Name: 4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylthio]aniline IUPAC Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline Traditional Name: [4-[(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=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])CSC3=CC=C(C=C3)N

InChI

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