(1E)-1-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one bromide

Systemtic Name: (1E)-1-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one bromide Openeye Name: (1E)-1-[[2-(4-phenylthiazol-2-yl)hydrazino]methylene]naphthalen-2-one bromide CAS Name: (1E)-1-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-2-naphthalenone bromide IUPAC Name: (1E)-1-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]naphthalen-2-one bromide Traditional Name: (1E)-1-[[N'-(4-phenylthiazol-2-yl)hydrazino]methylene]naphthalen-2-one bromide Formula: C20H15BrN3OS- MolecularWeight: 425.3216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C(=O)C=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NN/C=C\3/C(=O)C=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C20H15N3OS.BrH/c24-19-11-10-14-6-4-5-9-16(14)17(19)12-21-23-20-22-18(13-25-20)15-7-2-1-3-8-15;/h1-13,21H,(H,22,23);1H/p-1/b17-12+;