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

Systemtic Name: (5-propyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-propyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide CAS Name: (5-propyl-1,3,4-thiadiazol-2-yl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-propyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-propyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide Formula: C14H13N4O2S2- MolecularWeight: 333.40862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H13N4O2S2/c1-2-5-12-16-17-14(21-12)18-22(19,20)11-8-3-6-10-7-4-9-15-13(10)11/h3-4,6-9H,2,5H2,1H3/q-1