4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-quinolin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-(2-quinolyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-(2-quinolinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-quinolin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)azanidylsulfonyl]phenyl]-5-(2-quinolyl)-1,2,4-triazole-3-thiolate Formula: C20H13N7O3S3-2 MolecularWeight: 495.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1[N-]S(=O)(=O)C2=CC=C(C=C2)N3C(=NN=C3[S-])C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=NSN=C1[N-]S(=O)(=O)C2=CC=C(C=C2)N3C(=NN=C3[S-])C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H14N7O3S3/c1-30-19-17(24-32-25-19)26-33(28,29)14-9-7-13(8-10-14)27-18(22-23-20(27)31)16-11-6-12-4-2-3-5-15(12)21-16/h2-11H,1H3,(H-,21,23,24,26,31)/q-1/p-1