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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN1C=NN=C1SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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