6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(3-nitro-2-imidazo[1,2-a]pyridinyl)methylthio]-3-pyridinamine IUPAC Name: 6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylthio]-3-pyridyl]amine Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2S/c14-9-4-5-12(15-7-9)21-8-10-13(18(19)20)17-6-2-1-3-11(17)16-10/h1-7H,8,14H2