6-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine Openeye Name: 6-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]pyridin-3-amine CAS Name: 6-[2-(2-methyl-5-nitro-1-imidazolyl)ethylthio]-3-pyridinamine IUPAC Name: 6-[2-(2-methyl-5-nitroimidazol-1-yl)ethylsulfanyl]pyridin-3-amine Traditional Name: [6-[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=NC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCSC2=NC=C(C=C2)N)[N+](=O)[O-]

InChI

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