2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine

Systemtic Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine Openeye Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine CAS Name: 2-[2-(2-methyl-5-nitro-1-imidazolyl)ethylthio]-3-pyridinamine IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethylsulfanyl]pyridin-3-amine Traditional Name: [2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylthio]-3-pyridyl]amine Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCSC2=C(C=CC=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCSC2=C(C=CC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O2S/c1-8-14-7-10(16(17)18)15(8)5-6-19-11-9(12)3-2-4-13-11/h2-4,7H,5-6,12H2,1H3