2-chloranyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H7ClN4OS/c13-10-5-8(7-3-1-2-4-9(7)15-10)11(18)16-12-17-14-6-19-12/h1-6H,(H,16,17,18)