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

Systemtic Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide CAS Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)-(8-quinolylsulfonyl)azanide Formula: C14H11N4O2S2- MolecularWeight: 331.39274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C14H11N4O2S2/c19-22(20,18-14-17-16-13(21-14)10-6-7-10)11-5-1-3-9-4-2-8-15-12(9)11/h1-5,8,10H,6-7H2/q-1