N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2-furylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2-furanylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2-furfuryl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)O)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C22H18BrN3O4S/c23-12-7-8-15-17(10-12)31-22(24-15)25-20(28)18-19(27)14-5-1-2-6-16(14)26(21(18)29)11-13-4-3-9-30-13/h3-4,7-10,29H,1-2,5-6,11H2,(H,24,25,28)