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

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide Formula: C13H11N4O2S2- MolecularWeight: 319.38204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H11N4O2S2/c1-2-11-15-16-13(20-11)17-21(18,19)10-7-3-5-9-6-4-8-14-12(9)10/h3-8H,2H2,1H3/q-1