N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-8-hydroxy-quinoline-7-carboxamide Formula: C12H7BrN4O2S MolecularWeight: 351.17858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)Br)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)Br)O)N=C1

InChI

InChI=1S/C12H7BrN4O2S/c13-11-16-17-12(20-11)15-10(19)7-4-3-6-2-1-5-14-8(6)9(7)18/h1-5,18H,(H,15,17,19)