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

Systemtic Name: 5-methyl-1-(2-nitrophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-(2-nitrophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-[(2-nitrophenyl)thio]-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(2-nitrophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-[(2-nitrophenyl)thio]-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c1-11-10-16-18-19-17(20(16)13-7-3-2-6-12(11)13)24-15-9-5-4-8-14(15)21(22)23/h2-10H,1H3