N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H16BrN3O3S MolecularWeight: 506.37114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3O3S/c25-15-10-11-17-19(12-15)32-24(26-17)27-22(30)20-21(29)16-8-4-5-9-18(16)28(23(20)31)13-14-6-2-1-3-7-14/h1-12,31H,13H2,(H,26,27,30)