3-bromanyl-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[5-(8-quinolylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[5-(8-quinolinylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[5-(8-quinolylthio)-2-furyl]methyleneamino]benzamide Formula: C21H14BrN3O2S MolecularWeight: 452.32376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=CC=C(O3)C=NNC(=O)C4=CC(=CC=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=CC=C(O3)/C=N/NC(=O)C4=CC(=CC=C4)Br)N=CC=C2

InChI

InChI=1S/C21H14BrN3O2S/c22-16-7-1-5-15(12-16)21(26)25-24-13-17-9-10-19(27-17)28-18-8-2-4-14-6-3-11-23-20(14)18/h1-13H,(H,25,26)/b24-13+