(5-methyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (5-methyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-methyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide CAS Name: (5-methyl-1,3,4-thiadiazol-2-yl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-methyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide Formula: C12H9N4O2S2- MolecularWeight: 305.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C12H9N4O2S2/c1-8-14-15-12(19-8)16-20(17,18)10-6-2-4-9-5-3-7-13-11(9)10/h2-7H,1H3/q-1