5-methyl-1-(3-nitropyridin-2-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-(3-nitropyridin-2-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-[(3-nitro-2-pyridyl)sulfanyl]-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-[(3-nitro-2-pyridinyl)thio]-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(3-nitropyridin-2-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-[(3-nitro-2-pyridyl)thio]-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2S/c1-10-9-14-18-19-16(20(14)12-6-3-2-5-11(10)12)24-15-13(21(22)23)7-4-8-17-15/h2-9H,1H3