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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-bromanyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-bromo-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-bromo-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-bromo-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-bromo-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14BrN3O3S/c1-2-23-13-8-7-10(20)9-11(13)16(24)15(18(23)26)17(25)22-19-21-12-5-3-4-6-14(12)27-19/h3-9,26H,2H2,1H3,(H,21,22,25)