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

Systemtic Name: 5-methyl-1-(5-nitropyridin-2-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-[(5-nitro-2-pyridyl)sulfanyl]-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-[(5-nitro-2-pyridinyl)thio]-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(5-nitropyridin-2-yl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-[(5-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=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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