6-bromanyl-N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[(Z)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]-2-(2-thienyl)cinchoninamide Formula: C20H14BrN5O2S MolecularWeight: 468.32646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N\NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5)/C1

InChI

InChI=1S/C20H14BrN5O2S/c21-11-6-7-14-12(9-11)13(10-17(22-14)18-5-2-8-29-18)20(27)24-23-15-3-1-4-16-19(15)26-28-25-16/h2,5-10H,1,3-4H2,(H,24,27)/b23-15-