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4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline

4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline

Systemtic Name:4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline
Openeye Name:4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline
CAS Name:4-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-8-nitroquinoline
IUPAC Name:4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-8-nitroquinoline
Traditional Name:4-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-8-nitro-quinoline
Formula: C12H9N5O2S
MolecularWeight: 287.29716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=NN1)SC2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-]


InChI

InChI=1S/C12H9N5O2S/c1-7-14-12(16-15-7)20-10-5-6-13-11-8(10)3-2-4-9(11)17(18)19/h2-6H,1H3,(H,14,15,16)


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